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

Systemtic Name: 3-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]benzonitrile CAS Name: 3-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]methyl]benzonitrile IUPAC Name: 3-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]benzonitrile Traditional Name: 3-[[2-(4-methoxyphenyl)pyrrolidino]methyl]benzonitrile Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H20N2O/c1-22-18-9-7-17(8-10-18)19-6-3-11-21(19)14-16-5-2-4-15(12-16)13-20/h2,4-5,7-10,12,19H,3,6,11,14H2,1H3