N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetamide CAS Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-2-(2-oxo-4-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)-2-(2-keto-4-phenyl-pyrrolidino)acetamide Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)CN3CC(CC3=O)C4=CC=CC=C4)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)CN3CC(CC3=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H36N2O4/c1-20(2)34-26-15-21(13-14-25(26)33-3)17-30(24-11-7-8-12-24)28(32)19-29-18-23(16-27(29)31)22-9-5-4-6-10-22/h4-6,9-10,13-15,20,23-24H,7-8,11-12,16-19H2,1-3H3