N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-phenyl-N-(2-pyridin-2-ylethyl)cyclopropane-1-carboxamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-phenyl-N-(2-pyridin-2-ylethyl)cyclopropane-1-carboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-phenyl-N-[2-(2-pyridyl)ethyl]cyclopropanecarboxamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-phenyl-N-[2-(2-pyridinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-phenyl-N-(2-pyridin-2-ylethyl)cyclopropane-1-carboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-phenyl-N-[2-(2-pyridyl)ethyl]cyclopropanecarboxamide Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CCC2=CC=CC=N2)C(=O)C3CC3C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCC2=CC=CC=N2)C(=O)C3CC3C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H32N2O3/c1-36-31-20-25(15-16-30(31)37-23-24-10-4-2-5-11-24)22-34(19-17-27-14-8-9-18-33-27)32(35)29-21-28(29)26-12-6-3-7-13-26/h2-16,18,20,28-29H,17,19,21-23H2,1H3