2-phenyl-N-(3-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-phenyl-N-(3-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-phenyl-N-(3-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-phenyl-N-[3-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-phenyl-N-(3-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-phenyl-N-(3-pyrrolidinophenyl)acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c21-18(13-15-7-2-1-3-8-15)19-16-9-6-10-17(14-16)20-11-4-5-12-20/h1-3,6-10,14H,4-5,11-13H2,(H,19,21)