[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-methoxyphenyl)ethanoate

Systemtic Name: [2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-methoxyphenyl)ethanoate Openeye Name: [2-[4-(4-methyl-1-piperidyl)anilino]-2-oxo-ethyl] 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-methoxyphenyl)acetic acid [2-[4-(4-methyl-1-piperidinyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-methylpiperidin-1-yl)anilino]-2-oxoethyl] 2-(2-methoxyphenyl)acetate Traditional Name: 2-(2-methoxyphenyl)acetic acid [2-keto-2-[4-(4-methylpiperidino)anilino]ethyl] ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C23H28N2O4/c1-17-11-13-25(14-12-17)20-9-7-19(8-10-20)24-22(26)16-29-23(27)15-18-5-3-4-6-21(18)28-2/h3-10,17H,11-16H2,1-2H3,(H,24,26)