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

Systemtic Name: 4-(2-ethylbutanoylamino)-N-(phenylmethyl)-N-pyridin-2-yl-benzamide Openeye Name: N-benzyl-4-(2-ethylbutanoylamino)-N-(2-pyridyl)benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-(phenylmethyl)-N-(2-pyridinyl)benzamide IUPAC Name: N-benzyl-4-(2-ethylbutanoylamino)-N-pyridin-2-ylbenzamide Traditional Name: N-benzyl-4-(2-ethylbutanoylamino)-N-(2-pyridyl)benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C25H27N3O2/c1-3-20(4-2)24(29)27-22-15-13-21(14-16-22)25(30)28(23-12-8-9-17-26-23)18-19-10-6-5-7-11-19/h5-17,20H,3-4,18H2,1-2H3,(H,27,29)