1-(4-chlorophenyl)carbonyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]piperidine-3-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-piperidinecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-1-(4-chlorobenzoyl)nipecotamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28ClN3O2/c25-21-10-8-19(9-11-21)24(30)28-13-4-7-20(16-28)23(29)26-22-12-14-27(17-22)15-18-5-2-1-3-6-18/h1-3,5-6,8-11,20,22H,4,7,12-17H2,(H,26,29)