N-(1-cyanopyrrolidin-3-yl)-4-phenyl-benzamide

Systemtic Name: N-(1-cyanopyrrolidin-3-yl)-4-phenyl-benzamide Openeye Name: N-(1-cyanopyrrolidin-3-yl)-4-phenyl-benzamide CAS Name: N-(1-cyano-3-pyrrolidinyl)-4-phenylbenzamide IUPAC Name: N-(1-cyanopyrrolidin-3-yl)-4-phenylbenzamide Traditional Name: N-(1-cyanopyrrolidin-3-yl)-4-phenyl-benzamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C18H17N3O/c19-13-21-11-10-17(12-21)20-18(22)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,17H,10-12H2,(H,20,22)