(3R)-1-[4-[(4-chlorophenyl)carbonylamino]butanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[4-[(4-chlorophenyl)carbonylamino]butanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[4-[(4-chlorobenzoyl)amino]butanoyl]piperidine-3-carboxamide CAS Name: (3R)-1-[4-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxobutyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[4-[(4-chlorobenzoyl)amino]butanoyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[4-[(4-chlorobenzoyl)amino]butanoyl]nipecotamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C17H22ClN3O3/c18-14-7-5-12(6-8-14)17(24)20-9-1-4-15(22)21-10-2-3-13(11-21)16(19)23/h5-8,13H,1-4,9-11H2,(H2,19,23)(H,20,24)/t13-/m1/s1