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

Systemtic Name: 3-[4-[2-(3,4-dichlorophenyl)ethanoyl-methyl-amino]-3-pyrrolidin-1-yl-cyclohexen-1-yl]propyl ethanoate Openeye Name: 3-[4-[[2-(3,4-dichlorophenyl)acetyl]-methyl-amino]-3-pyrrolidin-1-yl-cyclohexen-1-yl]propyl acetate CAS Name: acetic acid 3-[4-[[2-(3,4-dichlorophenyl)-1-oxoethyl]-methylamino]-3-(1-pyrrolidinyl)-1-cyclohexenyl]propyl ester IUPAC Name: 3-[4-[[2-(3,4-dichlorophenyl)acetyl]-methylamino]-3-pyrrolidin-1-ylcyclohexen-1-yl]propyl acetate Traditional Name: acetic acid 3-[4-[[2-(3,4-dichlorophenyl)acetyl]-methyl-amino]-3-pyrrolidino-cyclohexen-1-yl]propyl ester Formula: C24H32Cl2N2O3 MolecularWeight: 467.42848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC1=CC(C(CC1)N(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl)N3CCCC3

Isomeric SMILES

CC(=O)OCCCC1=CC(C(CC1)N(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl)N3CCCC3

InChI

InChI=1S/C24H32Cl2N2O3/c1-17(29)31-13-5-6-18-8-10-22(23(15-18)28-11-3-4-12-28)27(2)24(30)16-19-7-9-20(25)21(26)14-19/h7,9,14-15,22-23H,3-6,8,10-13,16H2,1-2H3