methyl 6-[[2-[(phenylmethyl)carbamoyl]phenyl]carbamoyl]pyridine-3-carboxylate

Systemtic Name: methyl 6-[[2-[(phenylmethyl)carbamoyl]phenyl]carbamoyl]pyridine-3-carboxylate Openeye Name: methyl 6-[[2-(benzylcarbamoyl)phenyl]carbamoyl]pyridine-3-carboxylate CAS Name: 6-[oxo-[2-[oxo-[(phenylmethyl)amino]methyl]anilino]methyl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[[2-(benzylcarbamoyl)phenyl]carbamoyl]pyridine-3-carboxylate Traditional Name: 6-[[2-(benzylcarbamoyl)phenyl]carbamoyl]nicotinic acid methyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CN=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O4/c1-29-22(28)16-11-12-19(23-14-16)21(27)25-18-10-6-5-9-17(18)20(26)24-13-15-7-3-2-4-8-15/h2-12,14H,13H2,1H3,(H,24,26)(H,25,27)