3-phenyl-N-(4-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 3-phenyl-N-(4-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-phenyl-N-(4-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-phenyl-N-[4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-phenyl-N-(4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-phenyl-N-(4-pyrrolidinophenyl)propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

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