(2-methylphenyl)-(4-piperidin-1-yl-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone

Systemtic Name: (2-methylphenyl)-(4-piperidin-1-yl-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: o-tolyl-[4-(1-piperidyl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: (2-methylphenyl)-[4-(1-piperidinyl)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (2-methylphenyl)-(4-piperidin-1-yl-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: o-tolyl-(4-piperidino-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCC4)N5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCC4)N5CCCCC5

InChI

InChI=1S/C24H31N5O/c1-18-9-3-4-10-19(18)23(30)29-16-11-21-20(17-29)22(27-12-5-2-6-13-27)26-24(25-21)28-14-7-8-15-28/h3-4,9-10H,2,5-8,11-17H2,1H3