(3S)-1-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(4-acetyl-1H-pyrrole-2-carbonyl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-acetyl-1H-pyrrole-2-carbonyl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-(4-acetyl-1H-pyrrole-2-carbonyl)-N-phenyl-nipecotamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c1-13(23)15-10-17(20-11-15)19(25)22-9-5-6-14(12-22)18(24)21-16-7-3-2-4-8-16/h2-4,7-8,10-11,14,20H,5-6,9,12H2,1H3,(H,21,24)/t14-/m0/s1