N-[3-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-[(3,4-dimethylbenzoyl)amino]acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-[(3,4-dimethylbenzoyl)amino]acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[2-[(3,4-dimethylbenzoyl)amino]acetyl]amino]phenyl]nicotinamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3)C

InChI

InChI=1S/C23H22N4O3/c1-15-8-9-17(11-16(15)2)22(29)25-14-21(28)26-19-6-3-7-20(12-19)27-23(30)18-5-4-10-24-13-18/h3-13H,14H2,1-2H3,(H,25,29)(H,26,28)(H,27,30)