3-phenyl-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 3-phenyl-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-phenyl-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-phenyl-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-phenyl-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-phenyl-N-(2-pyrrolidinoethyl)benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c22-19(20-11-14-21-12-4-5-13-21)18-10-6-9-17(15-18)16-7-2-1-3-8-16/h1-3,6-10,15H,4-5,11-14H2,(H,20,22)