ethyl 1-[1-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-1-oxidanylidene-propan-2-yl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[1-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-1-oxidanylidene-propan-2-yl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-1-methyl-2-oxo-ethyl]piperidine-3-carboxylate CAS Name: 1-[1-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-1-oxopropan-2-yl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-1-oxopropan-2-yl]piperidine-3-carboxylate Traditional Name: 1-[2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-2-keto-1-methyl-ethyl]nipecotic acid ethyl ester Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N2CCCC(C2)C(=O)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N2CCCC(C2)C(=O)OCC

InChI

InChI=1S/C22H33N3O4/c1-5-17-10-7-8-12-19(17)23-20(26)15-24(4)21(27)16(3)25-13-9-11-18(14-25)22(28)29-6-2/h7-8,10,12,16,18H,5-6,9,11,13-15H2,1-4H3,(H,23,26)