[1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl] 2-(3-methoxy-4-methyl-phenyl)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl] 2-(3-methoxy-4-methyl-phenyl)ethanoate Openeye Name: [1-methyl-2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 2-(3-methoxy-4-methyl-phenyl)acetate CAS Name: 2-(3-methoxy-4-methylphenyl)acetic acid [1-oxo-1-[4-(1-piperidinyl)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-piperidin-1-ylanilino)propan-2-yl] 2-(3-methoxy-4-methylphenyl)acetate Traditional Name: 2-(3-methoxy-4-methyl-phenyl)acetic acid [2-keto-1-methyl-2-(4-piperidinoanilino)ethyl] ester Formula: C24H30N2O4 MolecularWeight: 410.506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OC(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OC(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C24H30N2O4/c1-17-7-8-19(15-22(17)29-3)16-23(27)30-18(2)24(28)25-20-9-11-21(12-10-20)26-13-5-4-6-14-26/h7-12,15,18H,4-6,13-14,16H2,1-3H3,(H,25,28)