N-(2-cyanoethyl)-2-[(diphenylmethyl)amino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(diphenylmethyl)amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[(diphenylmethyl)amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide Formula: C24H22FN3O MolecularWeight: 387.449383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)N(CCC#N)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)N(CCC#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H22FN3O/c25-21-12-14-22(15-13-21)28(17-7-16-26)23(29)18-27-24(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-15,24,27H,7,17-18H2