2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]ethanamide; 9-[3-[(3R,5S)-3,5-dimethylpiperazin-1-yl]propyl]carbazole

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]ethanamide; 9-[3-[(3R,5S)-3,5-dimethylpiperazin-1-yl]propyl]carbazole Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide; 9-[3-[(3R,5S)-3,5-dimethylpiperazin-1-yl]propyl]carbazole CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]acetamide; 9-[3-[(3R,5S)-3,5-dimethyl-1-piperazinyl]propyl]carbazole IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide; 9-[3-[(3R,5S)-3,5-dimethylpiperazin-1-yl]propyl]carbazole Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidinocyclohexyl]acetamide; 9-[3-[(3R,5S)-3,5-dimethylpiperazino]propyl]carbazole Formula: C40H53Cl2N5O MolecularWeight: 690.78772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1)C)CCCN2C3=CC=CC=C3C4=CC=CC=C42.CN(C1CCCCC1N2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C[C@@H]1CN(C[C@@H](N1)C)CCCN2C3=CC=CC=C3C4=CC=CC=C42.CN([C@H]1CCCC[C@@H]1N2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H27N3.C19H26Cl2N2O/c1-16-14-23(15-17(2)22-16)12-7-13-24-20-10-5-3-8-18(20)19-9-4-6-11-21(19)24;1-22(19(24)13-14-8-9-15(20)16(21)12-14)17-6-2-3-7-18(17)23-10-4-5-11-23/h3-6,8-11,16-17,22H,7,12-15H2,1-2H3;8-9,12,17-18H,2-7,10-11,13H2,1H3/t16-,17+;17-,18-/m.0/s1