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

Systemtic Name: 4-cyclopropyl-N-[(3R)-3-(3,4-dichlorophenyl)-1-(1-ethanoylpiperidin-4-yl)carbonyl-piperidin-4-yl]-N-methyl-benzamide Openeye Name: N-[(3R)-1-(1-acetylpiperidine-4-carbonyl)-3-(3,4-dichlorophenyl)-4-piperidyl]-4-cyclopropyl-N-methyl-benzamide CAS Name: N-[(3R)-1-[(1-acetyl-4-piperidinyl)-oxomethyl]-3-(3,4-dichlorophenyl)-4-piperidinyl]-4-cyclopropyl-N-methylbenzamide IUPAC Name: N-[(3R)-1-(1-acetylpiperidine-4-carbonyl)-3-(3,4-dichlorophenyl)piperidin-4-yl]-4-cyclopropyl-N-methylbenzamide Traditional Name: N-[(3R)-1-(1-acetylisonipecotoyl)-3-(3,4-dichlorophenyl)-4-piperidyl]-4-cyclopropyl-N-methyl-benzamide Formula: C30H35Cl2N3O3 MolecularWeight: 556.5232

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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)C5CC5

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)C5CC5

InChI

InChI=1S/C30H35Cl2N3O3/c1-19(36)34-14-11-23(12-15-34)30(38)35-16-13-28(25(18-35)24-9-10-26(31)27(32)17-24)33(2)29(37)22-7-5-21(6-8-22)20-3-4-20/h5-10,17,20,23,25,28H,3-4,11-16,18H2,1-2H3/t25-,28?/m0/s1