methyl 6-[[4-[[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]carbamoyl]phenoxy]methyl]pyridine-3-carboxylate

Systemtic Name: methyl 6-[[4-[[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]carbamoyl]phenoxy]methyl]pyridine-3-carboxylate Openeye Name: methyl 6-[[4-[[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]carbamoyl]phenoxy]methyl]pyridine-3-carboxylate CAS Name: 6-[[4-[[5-[(cyclopropylamino)-oxomethyl]-2-methylanilino]-oxomethyl]phenoxy]methyl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[[4-[[5-(cyclopropylcarbamoyl)-2-methylphenyl]carbamoyl]phenoxy]methyl]pyridine-3-carboxylate Traditional Name: 6-[[4-[[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]carbamoyl]phenoxy]methyl]nicotinic acid methyl ester Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=NC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=NC=C(C=C4)C(=O)OC

InChI

InChI=1S/C26H25N3O5/c1-16-3-4-18(25(31)28-20-9-10-20)13-23(16)29-24(30)17-6-11-22(12-7-17)34-15-21-8-5-19(14-27-21)26(32)33-2/h3-8,11-14,20H,9-10,15H2,1-2H3,(H,28,31)(H,29,30)