1-[4-(4-methylpiperidin-1-yl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-(4-methylpiperidin-1-yl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(4-methyl-1-piperidyl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-(4-methyl-1-piperidinyl)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(4-methylpiperidin-1-yl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-(4-methylpiperidino)-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-butan-1-one Formula: C27H37N5O MolecularWeight: 447.61558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCC4)N5CCC(CC5)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCC4)N5CCC(CC5)C

InChI

InChI=1S/C27H37N5O/c1-3-22(21-9-5-4-6-10-21)26(33)32-18-13-24-23(19-32)25(30-16-11-20(2)12-17-30)29-27(28-24)31-14-7-8-15-31/h4-6,9-10,20,22H,3,7-8,11-19H2,1-2H3