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

Systemtic Name: (2-methylphenyl)-(2-piperidin-1-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: o-tolyl-[2-(1-piperidyl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: (2-methylphenyl)-[2-(1-piperidinyl)-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (2-methylphenyl)-(2-piperidin-1-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: o-tolyl-(2-piperidino-4-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)N4CCCCC4)N5CCCC5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCCC4)N5CCCC5

InChI

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