N-[4-[[2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[[2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[2-[(2-chlorobenzoyl)amino]-3-methyl-butanoyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[2-[[(2-chlorophenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[2-[(2-chlorobenzoyl)amino]-3-methylbutanoyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[2-[(2-chlorobenzoyl)amino]-3-methyl-butanoyl]amino]-2-methoxy-phenyl]nicotinamide Formula: C25H25ClN4O4 MolecularWeight: 480.9434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CN=CC=C2)OC)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CN=CC=C2)OC)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H25ClN4O4/c1-15(2)22(30-24(32)18-8-4-5-9-19(18)26)25(33)28-17-10-11-20(21(13-17)34-3)29-23(31)16-7-6-12-27-14-16/h4-15,22H,1-3H3,(H,28,33)(H,29,31)(H,30,32)