[4-[2-[(3,3-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]phenyl] ethanoate

Systemtic Name: [4-[2-[(3,3-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]phenyl] ethanoate Openeye Name: [4-[2-[(3,3-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-methyl-amino]-2-oxo-ethyl]phenyl] acetate CAS Name: acetic acid [4-[2-[[3,3-dimethoxy-2-(1-pyrrolidinyl)cyclohexyl]-methylamino]-2-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[(3,3-dimethoxy-2-pyrrolidin-1-ylcyclohexyl)-methylamino]-2-oxoethyl]phenyl] acetate Traditional Name: acetic acid [4-[2-[(3,3-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)C2CCCC(C2N3CCCC3)(OC)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)CC(=O)N(C)C2CCCC(C2N3CCCC3)(OC)OC

InChI

InChI=1S/C23H34N2O5/c1-17(26)30-19-11-9-18(10-12-19)16-21(27)24(2)20-8-7-13-23(28-3,29-4)22(20)25-14-5-6-15-25/h9-12,20,22H,5-8,13-16H2,1-4H3