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

Systemtic Name: [3-[2-(3,4-dichlorophenyl)ethanoyl-methyl-amino]-4-pyrrolidin-1-yl-cyclopentyl] ethanoate Openeye Name: [3-[[2-(3,4-dichlorophenyl)acetyl]-methyl-amino]-4-pyrrolidin-1-yl-cyclopentyl] acetate CAS Name: acetic acid [3-[[2-(3,4-dichlorophenyl)-1-oxoethyl]-methylamino]-4-(1-pyrrolidinyl)cyclopentyl] ester IUPAC Name: [3-[[2-(3,4-dichlorophenyl)acetyl]-methylamino]-4-pyrrolidin-1-ylcyclopentyl] acetate Traditional Name: acetic acid [3-[[2-(3,4-dichlorophenyl)acetyl]-methyl-amino]-4-pyrrolidino-cyclopentyl] ester Formula: C20H26Cl2N2O3 MolecularWeight: 413.33804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1)N(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl)N3CCCC3

Isomeric SMILES

CC(=O)OC1CC(C(C1)N(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl)N3CCCC3

InChI

InChI=1S/C20H26Cl2N2O3/c1-13(25)27-15-11-18(19(12-15)24-7-3-4-8-24)23(2)20(26)10-14-5-6-16(21)17(22)9-14/h5-6,9,15,18-19H,3-4,7-8,10-12H2,1-2H3