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

Systemtic Name: 2-(2,2-diphenylethanoylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[(1-oxo-2,2-diphenylethyl)amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-N-(3-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=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

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