methyl 2-[[1-(4-methylphenyl)carbonylpiperidin-3-yl]carbonylamino]-5-morpholin-4-yl-benzoate

Systemtic Name: methyl 2-[[1-(4-methylphenyl)carbonylpiperidin-3-yl]carbonylamino]-5-morpholin-4-yl-benzoate Openeye Name: methyl 2-[[1-(4-methylbenzoyl)piperidine-3-carbonyl]amino]-5-morpholino-benzoate CAS Name: 2-[[[1-[(4-methylphenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]amino]-5-(4-morpholinyl)benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(4-methylbenzoyl)piperidine-3-carbonyl]amino]-5-morpholin-4-ylbenzoate Traditional Name: 5-morpholino-2-[(1-p-toluoylnipecotoyl)amino]benzoic acid methyl ester Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=C(C=C(C=C3)N4CCOCC4)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=C(C=C(C=C3)N4CCOCC4)C(=O)OC

InChI

InChI=1S/C26H31N3O5/c1-18-5-7-19(8-6-18)25(31)29-11-3-4-20(17-29)24(30)27-23-10-9-21(16-22(23)26(32)33-2)28-12-14-34-15-13-28/h5-10,16,20H,3-4,11-15,17H2,1-2H3,(H,27,30)