2-(2-phenylimidazol-1-yl)-N-(3-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-phenylimidazol-1-yl)-N-(3-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-phenylimidazol-1-yl)-N-(3-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-phenyl-1-imidazolyl)-N-[3-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-phenylimidazol-1-yl)-N-(3-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-phenylimidazol-1-yl)-N-(3-pyrrolidinophenyl)acetamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=CC=C2)NC(=O)CN3C=CN=C3C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC(=CC=C2)NC(=O)CN3C=CN=C3C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c26-20(16-25-14-11-22-21(25)17-7-2-1-3-8-17)23-18-9-6-10-19(15-18)24-12-4-5-13-24/h1-3,6-11,14-15H,4-5,12-13,16H2,(H,23,26)