4-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxo-butoxy]-3-methoxy-benzonitrile CAS Name: 4-[4-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-4-oxobutoxy]-3-methoxybenzonitrile IUPAC Name: 4-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxobutoxy]-3-methoxybenzonitrile Traditional Name: 4-[4-[2-(2,4-dimethoxyphenyl)pyrrolidino]-4-keto-butoxy]-3-methoxy-benzonitrile Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCCOC3=C(C=C(C=C3)C#N)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCCOC3=C(C=C(C=C3)C#N)OC)OC

InChI

InChI=1S/C24H28N2O5/c1-28-18-9-10-19(22(15-18)29-2)20-6-4-12-26(20)24(27)7-5-13-31-21-11-8-17(16-25)14-23(21)30-3/h8-11,14-15,20H,4-7,12-13H2,1-3H3