(3S)-1-cyclobutylcarbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-cyclobutylcarbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(cyclobutanecarbonyl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[cyclobutyl(oxo)methyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(cyclobutanecarbonyl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-(cyclobutanecarbonyl)-N-phenyl-nipecotamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2CCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2/c20-16(18-15-9-2-1-3-10-15)14-8-5-11-19(12-14)17(21)13-6-4-7-13/h1-3,9-10,13-14H,4-8,11-12H2,(H,18,20)/t14-/m0/s1