N-(1-phenylpyrrolidin-3-yl)benzamide

Systemtic Name: N-(1-phenylpyrrolidin-3-yl)benzamide Openeye Name: N-(1-phenylpyrrolidin-3-yl)benzamide CAS Name: N-(1-phenyl-3-pyrrolidinyl)benzamide IUPAC Name: N-(1-phenylpyrrolidin-3-yl)benzamide Traditional Name: N-(1-phenylpyrrolidin-3-yl)benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c20-17(14-7-3-1-4-8-14)18-15-11-12-19(13-15)16-9-5-2-6-10-16/h1-10,15H,11-13H2,(H,18,20)