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

Systemtic Name: (3S)-N-(2-imidazol-1-ylethyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide Openeye Name: (3S)-N-(2-imidazol-1-ylethyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide CAS Name: (3S)-N-[2-(1-imidazolyl)ethyl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-(2-imidazol-1-ylethyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide Traditional Name: (3S)-N-(2-imidazol-1-ylethyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)nipecotamide Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)C(=O)NCCN5C=CN=C5

Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)C(=O)NCCN5C=CN=C5

InChI

InChI=1S/C24H28N6O/c31-24(26-12-15-29-14-11-25-17-29)19-8-5-13-30(16-19)23-20-9-4-10-21(20)27-22(28-23)18-6-2-1-3-7-18/h1-3,6-7,11,14,17,19H,4-5,8-10,12-13,15-16H2,(H,26,31)/t19-/m0/s1