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

Systemtic Name: N-[3-cyano-1-(phenylmethyl)pyrrolidin-2-yl]-3-(phenylmethyl)benzamide Openeye Name: 3-benzyl-N-(1-benzyl-3-cyano-pyrrolidin-2-yl)benzamide CAS Name: N-[3-cyano-1-(phenylmethyl)-2-pyrrolidinyl]-3-(phenylmethyl)benzamide IUPAC Name: 3-benzyl-N-(1-benzyl-3-cyanopyrrolidin-2-yl)benzamide Traditional Name: 3-benzyl-N-(1-benzyl-3-cyano-pyrrolidin-2-yl)benzamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1C#N)NC(=O)C2=CC(=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C1C#N)NC(=O)C2=CC(=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c27-18-24-14-15-29(19-21-10-5-2-6-11-21)25(24)28-26(30)23-13-7-12-22(17-23)16-20-8-3-1-4-9-20/h1-13,17,24-25H,14-16,19H2,(H,28,30)