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

Systemtic Name: (3S)-N-(3-imidazol-1-ylpropyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide Openeye Name: (3S)-N-(3-imidazol-1-ylpropyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide CAS Name: (3S)-N-[3-(1-imidazolyl)propyl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-(3-imidazol-1-ylpropyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide Traditional Name: (3S)-N-(3-imidazol-1-ylpropyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)nipecotamide Formula: C25H30N6O MolecularWeight: 430.5453

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)C(=O)NCCCN5C=CN=C5

Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)C(=O)NCCCN5C=CN=C5

InChI

InChI=1S/C25H30N6O/c32-25(27-12-6-14-30-16-13-26-18-30)20-9-5-15-31(17-20)24-21-10-4-11-22(21)28-23(29-24)19-7-2-1-3-8-19/h1-3,7-8,13,16,18,20H,4-6,9-12,14-15,17H2,(H,27,32)/t20-/m0/s1