2-[(diphenylmethyl)amino]-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C26H25FN4O MolecularWeight: 428.501303

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25FN4O/c1-31-17-16-28-26(31)25(21-12-14-22(27)15-13-21)30-23(32)18-29-24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-17,24-25,29H,18H2,1H3,(H,30,32)