1-[2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(2-o-toluoylpyrrol-1-yl)acetyl]isonipecotamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C20H23N3O3/c1-14-5-2-3-6-16(14)19(25)17-7-4-10-23(17)13-18(24)22-11-8-15(9-12-22)20(21)26/h2-7,10,15H,8-9,11-13H2,1H3,(H2,21,26)