2-(2,2-diphenylethanoylamino)-N-pyridin-3-yl-benzamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-N-pyridin-3-yl-benzamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-N-(3-pyridyl)benzamide CAS Name: 2-[(1-oxo-2,2-diphenylethyl)amino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-N-pyridin-3-ylbenzamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-N-(3-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=CC=C3C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CN=CC=C4

InChI

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