4-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-(phenylmethyl)benzamide Openeye Name: 4-[2-(4-acetyl-4-phenyl-1-piperidyl)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-benzyl-benzamide CAS Name: 4-[2-(4-acetyl-4-phenyl-1-piperidinyl)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-(phenylmethyl)benzamide IUPAC Name: 4-[2-(4-acetyl-4-phenylpiperidin-1-yl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-benzylbenzamide Traditional Name: 4-[2-(4-acetyl-4-phenyl-piperidino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-benzyl-benzamide Formula: C35H33N5O3 MolecularWeight: 571.66822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCC(CC3)(C4=CC=CC=C4)C(=O)C)C5=CC=C(C=C5)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCC(CC3)(C4=CC=CC=C4)C(=O)C)C5=CC=C(C=C5)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C35H33N5O3/c1-24-30-17-18-31(42)40(29-15-13-27(14-16-29)33(43)36-23-26-9-5-3-6-10-26)32(30)38-34(37-24)39-21-19-35(20-22-39,25(2)41)28-11-7-4-8-12-28/h3-18H,19-23H2,1-2H3,(H,36,43)