N-[(3R)-3-(3,4-dichlorophenyl)-1-(1-ethanoylpiperidin-4-yl)carbonyl-piperidin-4-yl]-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[(3R)-3-(3,4-dichlorophenyl)-1-(1-ethanoylpiperidin-4-yl)carbonyl-piperidin-4-yl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[(3R)-1-(1-acetylpiperidine-4-carbonyl)-3-(3,4-dichlorophenyl)-4-piperidyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[(3R)-1-[(1-acetyl-4-piperidinyl)-oxomethyl]-3-(3,4-dichlorophenyl)-4-piperidinyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[(3R)-1-(1-acetylpiperidine-4-carbonyl)-3-(3,4-dichlorophenyl)piperidin-4-yl]-4-methoxy-N-methylbenzamide Traditional Name: N-[(3R)-1-(1-acetylisonipecotoyl)-3-(3,4-dichlorophenyl)-4-piperidyl]-4-methoxy-N-methyl-benzamide Formula: C28H33Cl2N3O4 MolecularWeight: 546.48532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N2CCC(C(C2)C3=CC(=C(C=C3)Cl)Cl)N(C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N2CCC([C@@H](C2)C3=CC(=C(C=C3)Cl)Cl)N(C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H33Cl2N3O4/c1-18(34)32-13-10-20(11-14-32)28(36)33-15-12-26(23(17-33)21-6-9-24(29)25(30)16-21)31(2)27(35)19-4-7-22(37-3)8-5-19/h4-9,16,20,23,26H,10-15,17H2,1-3H3/t23-,26?/m0/s1