3-(4-methylphenyl)-1-(4-piperidin-1-ylpiperidin-1-yl)-3-pyrrol-1-yl-propan-1-one

Systemtic Name: 3-(4-methylphenyl)-1-(4-piperidin-1-ylpiperidin-1-yl)-3-pyrrol-1-yl-propan-1-one Openeye Name: 1-[4-(1-piperidyl)-1-piperidyl]-3-(p-tolyl)-3-pyrrol-1-yl-propan-1-one CAS Name: 3-(4-methylphenyl)-1-[4-(1-piperidinyl)-1-piperidinyl]-3-(1-pyrrolyl)-1-propanone IUPAC Name: 3-(4-methylphenyl)-1-(4-piperidin-1-ylpiperidin-1-yl)-3-pyrrol-1-ylpropan-1-one Traditional Name: 1-(4-piperidinopiperidino)-3-(p-tolyl)-3-pyrrol-1-yl-propan-1-one Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCC(CC2)N3CCCCC3)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCC(CC2)N3CCCCC3)N4C=CC=C4

InChI

InChI=1S/C24H33N3O/c1-20-7-9-21(10-8-20)23(26-15-5-6-16-26)19-24(28)27-17-11-22(12-18-27)25-13-3-2-4-14-25/h5-10,15-16,22-23H,2-4,11-14,17-19H2,1H3