N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-(3,5-dimethylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-(3,5-dimethylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-1-(3,5-dimethylbenzoyl)piperidine-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-1-[(3,5-dimethylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-(3,5-dimethylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-1-(3,5-dimethylbenzoyl)nipecotamide Formula: C27H34ClN3O2 MolecularWeight: 468.03076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N2CCCC(C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N2CCCC(C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C27H34ClN3O2/c1-19-14-20(2)16-23(15-19)27(33)31-11-3-4-22(18-31)26(32)29-25-9-12-30(13-10-25)17-21-5-7-24(28)8-6-21/h5-8,14-16,22,25H,3-4,9-13,17-18H2,1-2H3,(H,29,32)