(3R)-1-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-N-phenyl-nipecotamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-13-18(15(3)25)14(2)22-19(13)21(27)24-11-7-8-16(12-24)20(26)23-17-9-5-4-6-10-17/h4-6,9-10,16,22H,7-8,11-12H2,1-3H3,(H,23,26)/t16-/m1/s1