2-(4-phenylphenyl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-phenylphenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-phenylphenyl)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-phenylphenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-phenylphenyl)-N-(2-pyrrolidinophenyl)acetamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c27-24(25-22-10-4-5-11-23(22)26-16-6-7-17-26)18-19-12-14-21(15-13-19)20-8-2-1-3-9-20/h1-5,8-15H,6-7,16-18H2,(H,25,27)