[4-[2-[(4,4-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]phenyl] ethanoate

Systemtic Name: [4-[2-[(4,4-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]phenyl] ethanoate Openeye Name: [4-[2-[(4,4-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-methyl-amino]-2-oxo-ethyl]phenyl] acetate CAS Name: acetic acid [4-[2-[[4,4-dimethoxy-2-(1-pyrrolidinyl)cyclohexyl]-methylamino]-2-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[(4,4-dimethoxy-2-pyrrolidin-1-ylcyclohexyl)-methylamino]-2-oxoethyl]phenyl] acetate Traditional Name: acetic acid [4-[2-[(4,4-dimethoxy-2-pyrrolidino-cyclohexyl)-methyl-amino]-2-keto-ethyl]phenyl] ester Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CC(=O)N(C)C2CCC(CC2N3CCCC3)(OC)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)CC(=O)N(C)C2CCC(CC2N3CCCC3)(OC)OC

InChI

InChI=1S/C23H34N2O5/c1-17(26)30-19-9-7-18(8-10-19)15-22(27)24(2)20-11-12-23(28-3,29-4)16-21(20)25-13-5-6-14-25/h7-10,20-21H,5-6,11-16H2,1-4H3