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

Systemtic Name: N-(2-oxidanylpropyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide Openeye Name: N-(2-hydroxypropyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide CAS Name: N-(2-hydroxypropyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-piperidinecarboxamide IUPAC Name: N-(2-hydroxypropyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide Traditional Name: N-(2-hydroxypropyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)isonipecotamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCN(CC1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)O

Isomeric SMILES

CC(CNC(=O)C1CCN(CC1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H28N4O2/c1-15(27)14-23-22(28)17-10-12-26(13-11-17)21-18-8-5-9-19(18)24-20(25-21)16-6-3-2-4-7-16/h2-4,6-7,15,17,27H,5,8-14H2,1H3,(H,23,28)