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

Systemtic Name: (4-chlorophenyl)-(4-piperidin-1-yl-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: (4-chlorophenyl)-[4-(1-piperidyl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: (4-chlorophenyl)-[4-(1-piperidinyl)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (4-chlorophenyl)-(4-piperidin-1-yl-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: (4-chlorophenyl)-(4-piperidino-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C23H28ClN5O MolecularWeight: 425.95432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=CC=C(C=C4)Cl)N5CCCC5

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=CC=C(C=C4)Cl)N5CCCC5

InChI

InChI=1S/C23H28ClN5O/c24-18-8-6-17(7-9-18)22(30)29-15-10-20-19(16-29)21(27-11-2-1-3-12-27)26-23(25-20)28-13-4-5-14-28/h6-9H,1-5,10-16H2