3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]benzenecarbonitrile

Systemtic Name: 3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]benzenecarbonitrile Openeye Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]benzonitrile CAS Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]benzonitrile IUPAC Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzonitrile Traditional Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]benzonitrile Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC=CC(=C3)C#N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC=CC(=C3)C#N)OC4CCCC4

InChI

InChI=1S/C23H24N2O3/c1-27-21-10-9-17(12-22(21)28-20-7-2-3-8-20)18-13-23(26)25(15-18)19-6-4-5-16(11-19)14-24/h4-6,9-12,18,20H,2-3,7-8,13,15H2,1H3