N-[4-[(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]phenyl]acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C[C@H](CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H28N2O4/c1-16(27)25-19-8-10-20(11-9-19)26-15-18(14-24(26)28)17-7-12-22(29-2)23(13-17)30-21-5-3-4-6-21/h7-13,18,21H,3-6,14-15H2,1-2H3,(H,25,27)/t18-/m0/s1