4-(2-phenylethanoylamino)-N-(phenylmethyl)-N-pyridin-2-yl-benzamide

Systemtic Name: 4-(2-phenylethanoylamino)-N-(phenylmethyl)-N-pyridin-2-yl-benzamide Openeye Name: N-benzyl-4-[(2-phenylacetyl)amino]-N-(2-pyridyl)benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-(phenylmethyl)-N-(2-pyridinyl)benzamide IUPAC Name: N-benzyl-4-[(2-phenylacetyl)amino]-N-pyridin-2-ylbenzamide Traditional Name: N-benzyl-4-[(2-phenylacetyl)amino]-N-(2-pyridyl)benzamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

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