N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)-4-(2-ketopyrrolidino)benzamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C3=CC=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C3=CC=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C27H34N2O4/c1-19(2)33-25-17-20(10-15-24(25)32-3)18-29(22-7-4-5-8-22)27(31)21-11-13-23(14-12-21)28-16-6-9-26(28)30/h10-15,17,19,22H,4-9,16,18H2,1-3H3