methyl 6-[[3-cyclopentyl-2-[4-(pyridin-3-ylcarbonylamino)phenyl]propanoyl]amino]pyridine-3-carboxylate

Systemtic Name: methyl 6-[[3-cyclopentyl-2-[4-(pyridin-3-ylcarbonylamino)phenyl]propanoyl]amino]pyridine-3-carboxylate Openeye Name: methyl 6-[[3-cyclopentyl-2-[4-(pyridine-3-carbonylamino)phenyl]propanoyl]amino]pyridine-3-carboxylate CAS Name: 6-[[3-cyclopentyl-1-oxo-2-[4-[[oxo(3-pyridinyl)methyl]amino]phenyl]propyl]amino]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[[3-cyclopentyl-2-[4-(pyridine-3-carbonylamino)phenyl]propanoyl]amino]pyridine-3-carboxylate Traditional Name: 6-[[3-cyclopentyl-2-(4-nicotinamidophenyl)propanoyl]amino]nicotinic acid methyl ester Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(C=C1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC(=O)C1=CN=C(C=C1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H28N4O4/c1-35-27(34)21-10-13-24(29-17-21)31-26(33)23(15-18-5-2-3-6-18)19-8-11-22(12-9-19)30-25(32)20-7-4-14-28-16-20/h4,7-14,16-18,23H,2-3,5-6,15H2,1H3,(H,30,32)(H,29,31,33)