4-[2-(2-phenylethanoylamino)ethanoylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[2-(2-phenylethanoylamino)ethanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-(3-pyridyl)benzamide CAS Name: 4-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-(3-pyridyl)benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C22H20N4O3/c27-20(13-16-5-2-1-3-6-16)24-15-21(28)25-18-10-8-17(9-11-18)22(29)26-19-7-4-12-23-14-19/h1-12,14H,13,15H2,(H,24,27)(H,25,28)(H,26,29)