2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-[2-(2-methylpiperidin-1-yl)ethyl]ethanamide

Systemtic Name: 2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-[2-(2-methylpiperidin-1-yl)ethyl]ethanamide Openeye Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-[2-(2-methyl-1-piperidyl)ethyl]acetamide CAS Name: 2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]-N-[2-(2-methyl-1-piperidinyl)ethyl]acetamide IUPAC Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-[2-(2-methylpiperidin-1-yl)ethyl]acetamide Traditional Name: N-[2-(2-methylpiperidino)ethyl]-2-(2-o-toluoylpyrrol-1-yl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1CCCCN1CCNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C22H29N3O2/c1-17-8-3-4-10-19(17)22(27)20-11-7-14-25(20)16-21(26)23-12-15-24-13-6-5-9-18(24)2/h3-4,7-8,10-11,14,18H,5-6,9,12-13,15-16H2,1-2H3,(H,23,26)