3-cyclopentyloxy-4-methoxy-N-[(3S)-2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[(3S)-2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-[(3S)-1-benzyl-2-oxo-pyrrolidin-3-yl]-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-[(3S)-2-oxo-1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-[(3S)-1-benzyl-2-oxopyrrolidin-3-yl]-3-cyclopentyloxy-4-methoxybenzamide Traditional Name: N-[(3S)-1-benzyl-2-keto-pyrrolidin-3-yl]-3-(cyclopentoxy)-4-methoxy-benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCN(C2=O)CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H]2CCN(C2=O)CC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H28N2O4/c1-29-21-12-11-18(15-22(21)30-19-9-5-6-10-19)23(27)25-20-13-14-26(24(20)28)16-17-7-3-2-4-8-17/h2-4,7-8,11-12,15,19-20H,5-6,9-10,13-14,16H2,1H3,(H,25,27)/t20-/m0/s1