[1,2-bis(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanoate

Systemtic Name: [1,2-bis(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanoate Openeye Name: [1,2-bis(4-ethylphenyl)-2-oxo-ethyl] 2-[4-[2-(2,6-dimethylanilino)-2-oxo-ethyl]piperazin-1-yl]acetate CAS Name: 2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-piperazinyl]acetic acid [1,2-bis(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [1,2-bis(4-ethylphenyl)-2-oxoethyl] 2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]acetate Traditional Name: 2-[4-[2-(2,6-dimethylanilino)-2-keto-ethyl]piperazino]acetic acid [1,2-bis(4-ethylphenyl)-2-keto-ethyl] ester Formula: C34H41N3O4 MolecularWeight: 555.70704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)CC)OC(=O)CN3CCN(CC3)CC(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)CC)OC(=O)CN3CCN(CC3)CC(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C34H41N3O4/c1-5-26-10-14-28(15-11-26)33(40)34(29-16-12-27(6-2)13-17-29)41-31(39)23-37-20-18-36(19-21-37)22-30(38)35-32-24(3)8-7-9-25(32)4/h7-17,34H,5-6,18-23H2,1-4H3,(H,35,38)