4-[1-azanyl-2-[methyl(2-phenylethanoyl)amino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[methyl(2-phenylethanoyl)amino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[methyl-(2-phenylacetyl)amino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[methyl-(1-oxo-2-phenylethyl)amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[methyl-(2-phenylacetyl)amino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[methyl-(2-phenylacetyl)amino]ethyl]-N-(4-pyridyl)benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(CC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O2/c1-27(22(28)15-17-5-3-2-4-6-17)16-21(24)18-7-9-19(10-8-18)23(29)26-20-11-13-25-14-12-20/h2-14,21H,15-16,24H2,1H3,(H,25,26,29)