1-(4-chlorophenyl)carbonyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]nipecotamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O3/c25-20-9-5-17(6-10-20)24(31)28-15-3-4-19(16-28)22(29)26-21-11-7-18(8-12-21)23(30)27-13-1-2-14-27/h5-12,19H,1-4,13-16H2,(H,26,29)