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

Systemtic Name: N-(3-methoxypropyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide Openeye Name: N-(3-methoxypropyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide CAS Name: N-(3-methoxypropyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-piperidinecarboxamide IUPAC Name: N-(3-methoxypropyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide Traditional Name: N-(3-methoxypropyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)nipecotamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1CCCN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

COCCCNC(=O)C1CCCN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O2/c1-29-15-7-13-24-23(28)18-10-6-14-27(16-18)22-19-11-5-12-20(19)25-21(26-22)17-8-3-2-4-9-17/h2-4,8-9,18H,5-7,10-16H2,1H3,(H,24,28)