methyl 4-[[2-[[1-(2-methoxyethyl)piperidin-4-yl]methylamino]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: methyl 4-[[2-[[1-(2-methoxyethyl)piperidin-4-yl]methylamino]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: methyl 4-[[2-[[1-(2-methoxyethyl)-4-piperidyl]methylamino]-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-[[1-(2-methoxyethyl)-4-piperidinyl]methylamino]-1,2-dioxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[[1-(2-methoxyethyl)piperidin-4-yl]methylamino]-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-keto-2-[[1-(2-methoxyethyl)-4-piperidyl]methylamino]acetyl]amino]benzoic acid methyl ester Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COCCN1CCC(CC1)CNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H27N3O5/c1-26-12-11-22-9-7-14(8-10-22)13-20-17(23)18(24)21-16-5-3-15(4-6-16)19(25)27-2/h3-6,14H,7-13H2,1-2H3,(H,20,23)(H,21,24)