3-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-3-yl]-5-phenylmethoxy-benzohydrazide

Systemtic Name: 3-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-3-yl]-5-phenylmethoxy-benzohydrazide Openeye Name: 3-benzyloxy-5-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-3-yl]benzohydrazide CAS Name: 3-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-3-pyrrolidinyl]-5-phenylmethoxybenzohydrazide IUPAC Name: 3-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-3-yl]-5-phenylmethoxybenzohydrazide Traditional Name: 3-benzoxy-5-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidin-3-yl]benzohydrazide Formula: C30H33N3O5 MolecularWeight: 515.60012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCC(C2=O)C3=CC(=CC(=C3)C(=O)NN)OCC4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCC(C2=O)C3=CC(=CC(=C3)C(=O)NN)OCC4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C30H33N3O5/c1-36-27-12-11-23(18-28(27)38-24-9-5-6-10-24)33-14-13-26(30(33)35)21-15-22(29(34)32-31)17-25(16-21)37-19-20-7-3-2-4-8-20/h2-4,7-8,11-12,15-18,24,26H,5-6,9-10,13-14,19,31H2,1H3,(H,32,34)