N-[1-[4-[(3,4-dichlorophenyl)methyl]-3-methyl-piperazin-1-yl]-3-methyl-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[4-[(3,4-dichlorophenyl)methyl]-3-methyl-piperazin-1-yl]-3-methyl-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[[4-[(3,4-dichlorophenyl)methyl]-3-methyl-piperazin-1-yl]methyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[4-[(3,4-dichlorophenyl)methyl]-3-methyl-1-piperazinyl]-3-methylbutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[4-[(3,4-dichlorophenyl)methyl]-3-methylpiperazin-1-yl]-3-methylbutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[[4-(3,4-dichlorobenzyl)-3-methyl-piperazino]methyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C25H33Cl2N3O MolecularWeight: 462.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1CC2=CC(=C(C=C2)Cl)Cl)CC(C(C)C)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CN(CCN1CC2=CC(=C(C=C2)Cl)Cl)CC(C(C)C)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H33Cl2N3O/c1-17(2)24(28-25(31)21-8-5-18(3)6-9-21)16-29-11-12-30(19(4)14-29)15-20-7-10-22(26)23(27)13-20/h5-10,13,17,19,24H,11-12,14-16H2,1-4H3,(H,28,31)