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

Systemtic Name: [2-[[4-(dimethylamino)-4-(phenylmethyl)cyclohexyl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[[4-benzyl-4-(dimethylamino)cyclohexyl]amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[[4-(dimethylamino)-4-(phenylmethyl)cyclohexyl]amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[[4-benzyl-4-(dimethylamino)cyclohexyl]amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[[4-benzyl-4-(dimethylamino)cyclohexyl]amino]-2-keto-1-phenyl-ethyl] ester Formula: C25H32N2O3 MolecularWeight: 408.53318

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3/c1-19(28)30-23(21-12-8-5-9-13-21)24(29)26-22-14-16-25(17-15-22,27(2)3)18-20-10-6-4-7-11-20/h4-13,22-23H,14-18H2,1-3H3,(H,26,29)