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

Systemtic Name: 2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]ethanenitrile Openeye Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]acetonitrile CAS Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]acetonitrile IUPAC Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetonitrile Traditional Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]acetonitrile Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC#N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC#N)OC3CCCC3

InChI

InChI=1S/C18H22N2O3/c1-22-16-7-6-13(10-17(16)23-15-4-2-3-5-15)14-11-18(21)20(12-14)9-8-19/h6-7,10,14-15H,2-5,9,11-12H2,1H3