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

Systemtic Name: 4-[3-(4-methoxyphenyl)pyrrolidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[3-(4-methoxyphenyl)pyrrolidine-1-carbonyl]benzonitrile CAS Name: 4-[[3-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]benzonitrile IUPAC Name: 4-[3-(4-methoxyphenyl)pyrrolidine-1-carbonyl]benzonitrile Traditional Name: 4-[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=C(C=C3)C#N

Isomeric SMILES

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

InChI

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