1-[[5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1-methyl-pyrrol-2-yl]methyl]piperidin-2-one

Systemtic Name: 1-[[5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1-methyl-pyrrol-2-yl]methyl]piperidin-2-one Openeye Name: 1-[[5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1-methyl-pyrrol-2-yl]methyl]piperidin-2-one CAS Name: 1-[[5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1-methyl-2-pyrrolyl]methyl]-2-piperidinone IUPAC Name: 1-[[5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1-methylpyrrol-2-yl]methyl]piperidin-2-one Traditional Name: 1-[[5-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-1-methyl-pyrrol-2-yl]methyl]-2-piperidone Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1CN2CCCCC2=O)CCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C(=CC=C1CN2CCCCC2=O)CCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H34N4O2/c1-25-20(10-11-21(25)19-28-13-6-5-9-24(28)29)12-14-26-15-17-27(18-16-26)22-7-3-4-8-23(22)30-2/h3-4,7-8,10-11H,5-6,9,12-19H2,1-2H3