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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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