N-butyl-N-(phenylcarbamoyl)piperidine-1-carboxamide

Systemtic Name: N-butyl-N-(phenylcarbamoyl)piperidine-1-carboxamide Openeye Name: N-butyl-N-(phenylcarbamoyl)piperidine-1-carboxamide CAS Name: N-[anilino(oxo)methyl]-N-butyl-1-piperidinecarboxamide IUPAC Name: N-butyl-N-(phenylcarbamoyl)piperidine-1-carboxamide Traditional Name: N-butyl-N-(phenylcarbamoyl)piperidine-1-carboxamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)NC1=CC=CC=C1)C(=O)N2CCCCC2

Isomeric SMILES

CCCCN(C(=O)NC1=CC=CC=C1)C(=O)N2CCCCC2

InChI

InChI=1S/C17H25N3O2/c1-2-3-14-20(17(22)19-12-8-5-9-13-19)16(21)18-15-10-6-4-7-11-15/h4,6-7,10-11H,2-3,5,8-9,12-14H2,1H3,(H,18,21)