N-(2,3-dihydro-1H-inden-1-yl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide Openeye Name: N-indan-1-yl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide Traditional Name: N-indan-1-yl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)isonipecotamide Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N=C2N3CCC(CC3)C(=O)NC4CCC5=CC=CC=C45)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C1)N=C(N=C2N3CCC(CC3)C(=O)NC4CCC5=CC=CC=C45)C6=CC=CC=C6

InChI

InChI=1S/C28H30N4O/c33-28(30-25-14-13-19-7-4-5-10-22(19)25)21-15-17-32(18-16-21)27-23-11-6-12-24(23)29-26(31-27)20-8-2-1-3-9-20/h1-5,7-10,21,25H,6,11-18H2,(H,30,33)