1-naphthalen-1-ylcarbonyl-N-[1-[4-(propanoylamino)phenyl]ethyl]piperidine-3-carboxamide

Systemtic Name: 1-naphthalen-1-ylcarbonyl-N-[1-[4-(propanoylamino)phenyl]ethyl]piperidine-3-carboxamide Openeye Name: 1-(naphthalene-1-carbonyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]piperidine-3-carboxamide CAS Name: 1-[1-naphthalenyl(oxo)methyl]-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(naphthalene-1-carbonyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]piperidine-3-carboxamide Traditional Name: 1-(1-naphthoyl)-N-[1-(4-propionamidophenyl)ethyl]nipecotamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2CCCN(C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2CCCN(C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H31N3O3/c1-3-26(32)30-23-15-13-20(14-16-23)19(2)29-27(33)22-10-7-17-31(18-22)28(34)25-12-6-9-21-8-4-5-11-24(21)25/h4-6,8-9,11-16,19,22H,3,7,10,17-18H2,1-2H3,(H,29,33)(H,30,32)