methyl 4-[[1-[4-[(2-methoxyphenyl)carbamoyl]pyridin-2-yl]piperidin-4-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[1-[4-[(2-methoxyphenyl)carbamoyl]pyridin-2-yl]piperidin-4-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[1-[4-[(2-methoxyphenyl)carbamoyl]-2-pyridyl]piperidine-4-carbonyl]amino]benzoate CAS Name: 4-[[[1-[4-[(2-methoxyanilino)-oxomethyl]-2-pyridinyl]-4-piperidinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-[4-[(2-methoxyphenyl)carbamoyl]pyridin-2-yl]piperidine-4-carbonyl]amino]benzoate Traditional Name: 4-[[1-[4-[(2-methoxyphenyl)carbamoyl]-2-pyridyl]isonipecotoyl]amino]benzoic acid methyl ester Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C27H28N4O5/c1-35-23-6-4-3-5-22(23)30-26(33)20-11-14-28-24(17-20)31-15-12-18(13-16-31)25(32)29-21-9-7-19(8-10-21)27(34)36-2/h3-11,14,17-18H,12-13,15-16H2,1-2H3,(H,29,32)(H,30,33)