4-(2,2-diphenylethanoylamino)-N-pyridin-2-yl-benzamide

Systemtic Name: 4-(2,2-diphenylethanoylamino)-N-pyridin-2-yl-benzamide Openeye Name: 4-[(2,2-diphenylacetyl)amino]-N-(2-pyridyl)benzamide CAS Name: 4-[(1-oxo-2,2-diphenylethyl)amino]-N-(2-pyridinyl)benzamide IUPAC Name: 4-[(2,2-diphenylacetyl)amino]-N-pyridin-2-ylbenzamide Traditional Name: 4-[(2,2-diphenylacetyl)amino]-N-(2-pyridyl)benzamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C26H21N3O2/c30-25(29-23-13-7-8-18-27-23)21-14-16-22(17-15-21)28-26(31)24(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-18,24H,(H,28,31)(H,27,29,30)