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

Systemtic Name: 1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(3-pyridin-3-ylpropyl)piperidine-4-carboxamide Openeye Name: 1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-[3-(3-pyridyl)propyl]piperidine-4-carboxamide CAS Name: 1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-[3-(3-pyridinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(3-pyridin-3-ylpropyl)piperidine-4-carboxamide Traditional Name: 1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-[3-(3-pyridyl)propyl]isonipecotamide Formula: C27H31N5O MolecularWeight: 441.56794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N=C2N3CCC(CC3)C(=O)NCCCC4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N=C(N=C2N3CCC(CC3)C(=O)NCCCC4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H31N5O/c33-27(29-16-6-8-20-7-5-15-28-19-20)22-13-17-32(18-14-22)26-23-11-4-12-24(23)30-25(31-26)21-9-2-1-3-10-21/h1-3,5,7,9-10,15,19,22H,4,6,8,11-14,16-18H2,(H,29,33)