3-[4-(2-ethylphenyl)piperazin-1-yl]-3-methyl-1-[(1-methylpyrrol-2-yl)methyl]piperidin-2-one

Systemtic Name: 3-[4-(2-ethylphenyl)piperazin-1-yl]-3-methyl-1-[(1-methylpyrrol-2-yl)methyl]piperidin-2-one Openeye Name: 3-[4-(2-ethylphenyl)piperazin-1-yl]-3-methyl-1-[(1-methylpyrrol-2-yl)methyl]piperidin-2-one CAS Name: 3-[4-(2-ethylphenyl)-1-piperazinyl]-3-methyl-1-[(1-methyl-2-pyrrolyl)methyl]-2-piperidinone IUPAC Name: 3-[4-(2-ethylphenyl)piperazin-1-yl]-3-methyl-1-[(1-methylpyrrol-2-yl)methyl]piperidin-2-one Traditional Name: 3-[4-(2-ethylphenyl)piperazino]-3-methyl-1-[(1-methylpyrrol-2-yl)methyl]-2-piperidone Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CCN(CC2)C3(CCCN(C3=O)CC4=CC=CN4C)C

Isomeric SMILES

CCC1=CC=CC=C1N2CCN(CC2)C3(CCCN(C3=O)CC4=CC=CN4C)C

InChI

InChI=1S/C24H34N4O/c1-4-20-9-5-6-11-22(20)26-15-17-28(18-16-26)24(2)12-8-14-27(23(24)29)19-21-10-7-13-25(21)3/h5-7,9-11,13H,4,8,12,14-19H2,1-3H3