[3-[2-(3,4-dichlorophenyl)ethanoyl-methyl-amino]-4-pyrrolidin-1-yl-butyl] ethanoate

Systemtic Name: [3-[2-(3,4-dichlorophenyl)ethanoyl-methyl-amino]-4-pyrrolidin-1-yl-butyl] ethanoate Openeye Name: [3-[[2-(3,4-dichlorophenyl)acetyl]-methyl-amino]-4-pyrrolidin-1-yl-butyl] acetate CAS Name: acetic acid [3-[[2-(3,4-dichlorophenyl)-1-oxoethyl]-methylamino]-4-(1-pyrrolidinyl)butyl] ester IUPAC Name: [3-[[2-(3,4-dichlorophenyl)acetyl]-methylamino]-4-pyrrolidin-1-ylbutyl] acetate Traditional Name: acetic acid [3-[[2-(3,4-dichlorophenyl)acetyl]-methyl-amino]-4-pyrrolidino-butyl] ester Formula: C19H26Cl2N2O3 MolecularWeight: 401.32734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(CN1CCCC1)N(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)OCCC(CN1CCCC1)N(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H26Cl2N2O3/c1-14(24)26-10-7-16(13-23-8-3-4-9-23)22(2)19(25)12-15-5-6-17(20)18(21)11-15/h5-6,11,16H,3-4,7-10,12-13H2,1-2H3