3-[3-(4-methoxyphenyl)pyrrolidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 3-[3-(4-methoxyphenyl)pyrrolidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[3-(4-methoxyphenyl)pyrrolidine-1-carbonyl]benzonitrile CAS Name: 3-[[3-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[3-(4-methoxyphenyl)pyrrolidine-1-carbonyl]benzonitrile Traditional Name: 3-[3-(4-methoxyphenyl)pyrrolidine-1-carbonyl]benzonitrile Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H18N2O2/c1-23-18-7-5-15(6-8-18)17-9-10-21(13-17)19(22)16-4-2-3-14(11-16)12-20/h2-8,11,17H,9-10,13H2,1H3