1-[5-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-oxomethyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C21H26N2O2/c1-15-3-5-17(6-4-15)7-8-18-9-11-23(12-10-18)21(25)20-13-19(14-22-20)16(2)24/h3-6,13-14,18,22H,7-12H2,1-2H3