N-[(4-methoxyphenyl)methyl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-piperidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide Traditional Name: N-p-anisyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)isonipecotamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC(=NC4=C3CCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC(=NC4=C3CCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O2/c1-33-22-12-10-19(11-13-22)18-28-27(32)21-14-16-31(17-15-21)26-23-8-5-9-24(23)29-25(30-26)20-6-3-2-4-7-20/h2-4,6-7,10-13,21H,5,8-9,14-18H2,1H3,(H,28,32)