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

Systemtic Name: N-cyclobutyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide Openeye Name: N-cyclobutyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide CAS Name: N-cyclobutyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-piperidinecarboxamide IUPAC Name: N-cyclobutyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide Traditional Name: N-cyclobutyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)isonipecotamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C2CCN(CC2)C3=NC(=NC4=C3CCC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)NC(=O)C2CCN(CC2)C3=NC(=NC4=C3CCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H28N4O/c28-23(24-18-8-4-9-18)17-12-14-27(15-13-17)22-19-10-5-11-20(19)25-21(26-22)16-6-2-1-3-7-16/h1-3,6-7,17-18H,4-5,8-15H2,(H,24,28)