N-[3-[2-[(4-methylphenyl)methylcarbamoylamino]ethanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[2-[(4-methylphenyl)methylcarbamoylamino]ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-(p-tolylmethylcarbamoylamino)acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-1-oxoethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-[(4-methylphenyl)methylcarbamoylamino]acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[2-[(4-methylbenzyl)carbamoylamino]acetyl]amino]phenyl]nicotinamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3/c1-16-7-9-17(10-8-16)13-25-23(31)26-15-21(29)27-19-5-2-6-20(12-19)28-22(30)18-4-3-11-24-14-18/h2-12,14H,13,15H2,1H3,(H,27,29)(H,28,30)(H2,25,26,31)