N-[(2Z)-2-(2-azanylprop-2-enylidene)-3-methylidene-6-pyrrolidin-1-yl-cyclohexyl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide

Systemtic Name: N-[(2Z)-2-(2-azanylprop-2-enylidene)-3-methylidene-6-pyrrolidin-1-yl-cyclohexyl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide Openeye Name: N-[(2Z)-2-(2-aminoprop-2-enylidene)-3-methylene-6-pyrrolidin-1-yl-cyclohexyl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide CAS Name: N-[(2Z)-2-(2-aminoprop-2-enylidene)-3-methylene-6-(1-pyrrolidinyl)cyclohexyl]-2-(3,4-dichlorophenyl)-N-methylacetamide IUPAC Name: N-[(2Z)-2-(2-aminoprop-2-enylidene)-3-methylidene-6-pyrrolidin-1-ylcyclohexyl]-2-(3,4-dichlorophenyl)-N-methylacetamide Traditional Name: N-[(2Z)-2-(2-aminoprop-2-enylidene)-3-methylene-6-pyrrolidino-cyclohexyl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide Formula: C23H29Cl2N3O MolecularWeight: 434.40186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CCC(=C)C1=CC(=C)N)N2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C\1C(CCC(=C)/C1=C/C(=C)N)N2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H29Cl2N3O/c1-15-6-9-21(28-10-4-5-11-28)23(18(15)12-16(2)26)27(3)22(29)14-17-7-8-19(24)20(25)13-17/h7-8,12-13,21,23H,1-2,4-6,9-11,14,26H2,3H3/b18-12-