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

Systemtic Name: 4-(2,2-diphenylethanoylamino)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(2,2-diphenylacetyl)amino]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[(1-oxo-2,2-diphenylethyl)amino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[(2,2-diphenylacetyl)amino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(2,2-diphenylacetyl)amino]-N-(2-pyridylmethyl)benzamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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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)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C27H23N3O2/c31-26(29-19-24-13-7-8-18-28-24)22-14-16-23(17-15-22)30-27(32)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-18,25H,19H2,(H,29,31)(H,30,32)