methyl 2-[4-[4-[(2-cyclohexylphenyl)carbonylamino]phenyl]piperazin-1-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[4-[4-[(2-cyclohexylphenyl)carbonylamino]phenyl]piperazin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[4-[4-[(2-cyclohexylbenzoyl)amino]phenyl]piperazin-1-yl]-2-phenyl-acetate CAS Name: 2-[4-[4-[[(2-cyclohexylphenyl)-oxomethyl]amino]phenyl]-1-piperazinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[4-[4-[(2-cyclohexylbenzoyl)amino]phenyl]piperazin-1-yl]-2-phenylacetate Traditional Name: 2-[4-[4-[(2-cyclohexylbenzoyl)amino]phenyl]piperazino]-2-phenyl-acetic acid methyl ester Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5CCCCC5

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5CCCCC5

InChI

InChI=1S/C32H37N3O3/c1-38-32(37)30(25-12-6-3-7-13-25)35-22-20-34(21-23-35)27-18-16-26(17-19-27)33-31(36)29-15-9-8-14-28(29)24-10-4-2-5-11-24/h3,6-9,12-19,24,30H,2,4-5,10-11,20-23H2,1H3,(H,33,36)