3-(2-methylphenyl)-1-piperidin-1-yl-3-pyrrol-1-yl-propan-1-one

Systemtic Name: 3-(2-methylphenyl)-1-piperidin-1-yl-3-pyrrol-1-yl-propan-1-one Openeye Name: 3-(o-tolyl)-1-(1-piperidyl)-3-pyrrol-1-yl-propan-1-one CAS Name: 3-(2-methylphenyl)-1-(1-piperidinyl)-3-(1-pyrrolyl)-1-propanone IUPAC Name: 3-(2-methylphenyl)-1-piperidin-1-yl-3-pyrrol-1-ylpropan-1-one Traditional Name: 3-(o-tolyl)-1-piperidino-3-pyrrol-1-yl-propan-1-one Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)N2CCCCC2)N3C=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)N2CCCCC2)N3C=CC=C3

InChI

InChI=1S/C19H24N2O/c1-16-9-3-4-10-17(16)18(20-11-7-8-12-20)15-19(22)21-13-5-2-6-14-21/h3-4,7-12,18H,2,5-6,13-15H2,1H3