[2-oxidanylidene-1-phenyl-2-[[4-(phenylmethyl)-4-piperidin-1-yl-cyclohexyl]amino]ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-1-phenyl-2-[[4-(phenylmethyl)-4-piperidin-1-yl-cyclohexyl]amino]ethyl] ethanoate Openeye Name: [2-[[4-benzyl-4-(1-piperidyl)cyclohexyl]amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-oxo-1-phenyl-2-[[4-(phenylmethyl)-4-(1-piperidinyl)cyclohexyl]amino]ethyl] ester IUPAC Name: [2-[(4-benzyl-4-piperidin-1-ylcyclohexyl)amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[(4-benzyl-4-piperidino-cyclohexyl)amino]-2-keto-1-phenyl-ethyl] ester Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2CCC(CC2)(CC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2CCC(CC2)(CC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C28H36N2O3/c1-22(31)33-26(24-13-7-3-8-14-24)27(32)29-25-15-17-28(18-16-25,30-19-9-4-10-20-30)21-23-11-5-2-6-12-23/h2-3,5-8,11-14,25-26H,4,9-10,15-21H2,1H3,(H,29,32)