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

Systemtic Name: N-(3-methoxy-2-oxidanyl-propyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide Openeye Name: N-(2-hydroxy-3-methoxy-propyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide CAS Name: N-(2-hydroxy-3-methoxypropyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-piperidinecarboxamide IUPAC Name: N-(2-hydroxy-3-methoxypropyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide Traditional Name: N-(2-hydroxy-3-methoxy-propyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)isonipecotamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-30-15-18(28)14-24-23(29)17-10-12-27(13-11-17)22-19-8-5-9-20(19)25-21(26-22)16-6-3-2-4-7-16/h2-4,6-7,17-18,28H,5,8-15H2,1H3,(H,24,29)