4-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenecarbonitrile

Systemtic Name: 4-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenecarbonitrile Openeye Name: 4-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]benzonitrile CAS Name: 4-[3-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]benzonitrile IUPAC Name: 4-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]benzonitrile Traditional Name: 4-[3-keto-3-[2-(4-methoxyphenyl)pyrrolidino]propyl]benzonitrile Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H22N2O2/c1-25-19-11-9-18(10-12-19)20-3-2-14-23(20)21(24)13-8-16-4-6-17(15-22)7-5-16/h4-7,9-12,20H,2-3,8,13-14H2,1H3