2-(2-cyanophenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 2-(2-cyanophenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-cyanophenyl)benzamide CAS Name: 2-(2-cyanophenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-cyanophenyl)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-cyanophenyl)benzamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O/c26-16-20-10-4-5-11-22(20)23-12-6-7-13-24(23)25(29)27-21-14-15-28(18-21)17-19-8-2-1-3-9-19/h1-13,21H,14-15,17-18H2,(H,27,29)