methyl 2-[[4-[3-[(2-ethoxyphenyl)methylcarbamoyl]-6-methyl-pyridin-2-yl]piperidin-1-yl]carbonylamino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[[4-[3-[(2-ethoxyphenyl)methylcarbamoyl]-6-methyl-pyridin-2-yl]piperidin-1-yl]carbonylamino]-4-methyl-pentanoate Openeye Name: methyl 2-[[4-[3-[(2-ethoxyphenyl)methylcarbamoyl]-6-methyl-2-pyridyl]piperidine-1-carbonyl]amino]-4-methyl-pentanoate CAS Name: 2-[[[4-[3-[[(2-ethoxyphenyl)methylamino]-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[4-[3-[(2-ethoxyphenyl)methylcarbamoyl]-6-methylpyridin-2-yl]piperidine-1-carbonyl]amino]-4-methylpentanoate Traditional Name: 2-[[4-[3-[(2-ethoxybenzyl)carbamoyl]-6-methyl-2-pyridyl]piperidine-1-carbonyl]amino]-4-methyl-valeric acid methyl ester Formula: C29H40N4O5 MolecularWeight: 524.6517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)NC(CC(C)C)C(=O)OC

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)NC(CC(C)C)C(=O)OC

InChI

InChI=1S/C29H40N4O5/c1-6-38-25-10-8-7-9-22(25)18-30-27(34)23-12-11-20(4)31-26(23)21-13-15-33(16-14-21)29(36)32-24(17-19(2)3)28(35)37-5/h7-12,19,21,24H,6,13-18H2,1-5H3,(H,30,34)(H,32,36)