4-[[methyl(phenyl)amino]carbamoyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[[methyl(phenyl)amino]carbamoyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(N-methylanilino)carbamoyl]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[(N-methylanilino)carbamoyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(N-methylanilino)carbamoyl]-N-(2-pyridylmethyl)benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C21H20N4O2/c1-25(19-8-3-2-4-9-19)24-21(27)17-12-10-16(11-13-17)20(26)23-15-18-7-5-6-14-22-18/h2-14H,15H2,1H3,(H,23,26)(H,24,27)