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

Systemtic Name: (3-methylphenyl)-(4-piperidin-1-yl-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: m-tolyl-[4-(1-piperidyl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: (3-methylphenyl)-[4-(1-piperidinyl)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (3-methylphenyl)-(4-piperidin-1-yl-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: m-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(=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCC4)N5CCCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCC4)N5CCCCC5

InChI

InChI=1S/C24H31N5O/c1-18-8-7-9-19(16-18)23(30)29-15-10-21-20(17-29)22(27-11-3-2-4-12-27)26-24(25-21)28-13-5-6-14-28/h7-9,16H,2-6,10-15,17H2,1H3