2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-N-(pyridin-2-ylmethyl)morpholine-4-carboxamide

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-N-(pyridin-2-ylmethyl)morpholine-4-carboxamide Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-N-(2-pyridylmethyl)morpholine-4-carboxamide CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenyl-N-(2-pyridinylmethyl)-4-morpholinecarboxamide IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenyl-N-(pyridin-2-ylmethyl)morpholine-4-carboxamide Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-N-(2-pyridylmethyl)morpholine-4-carboxamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CN(CCO2)C(=O)NCC3=CC=CC=N3)C4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CN(CCO2)C(=O)NCC3=CC=CC=N3)C4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C29H33N3O4/c1-34-26-15-14-23(19-27(26)36-25-12-5-6-13-25)29(22-9-3-2-4-10-22)21-32(17-18-35-29)28(33)31-20-24-11-7-8-16-30-24/h2-4,7-11,14-16,19,25H,5-6,12-13,17-18,20-21H2,1H3,(H,31,33)