methyl 3-methoxy-4-[1-[2-[3-(methoxymethoxy)pyrrolidin-1-yl]phenyl]ethyl-methyl-amino]benzoate

Systemtic Name: methyl 3-methoxy-4-[1-[2-[3-(methoxymethoxy)pyrrolidin-1-yl]phenyl]ethyl-methyl-amino]benzoate Openeye Name: methyl 3-methoxy-4-[1-[2-[3-(methoxymethoxy)pyrrolidin-1-yl]phenyl]ethyl-methyl-amino]benzoate CAS Name: 3-methoxy-4-[1-[2-[3-(methoxymethoxy)-1-pyrrolidinyl]phenyl]ethyl-methylamino]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[1-[2-[3-(methoxymethoxy)pyrrolidin-1-yl]phenyl]ethyl-methylamino]benzoate Traditional Name: 3-methoxy-4-[1-[2-[3-(methoxymethoxy)pyrrolidino]phenyl]ethyl-methyl-amino]benzoic acid methyl ester Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CCC(C2)OCOC)N(C)C3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1N2CCC(C2)OCOC)N(C)C3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C24H32N2O5/c1-17(25(2)22-11-10-18(24(27)30-5)14-23(22)29-4)20-8-6-7-9-21(20)26-13-12-19(15-26)31-16-28-3/h6-11,14,17,19H,12-13,15-16H2,1-5H3