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

Systemtic Name: 4-cyano-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-cyano-benzamide CAS Name: 4-cyano-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-cyanobenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-cyano-benzamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)C#N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(C=C2)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c20-12-15-6-8-17(9-7-15)19(23)21-18-10-11-22(14-18)13-16-4-2-1-3-5-16/h1-9,18H,10-11,13-14H2,(H,21,23)