(E)-3-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylcyclopentyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylcyclopentyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylcyclopentyl)prop-2-enamide CAS Name: (E)-3-(3,4-dichlorophenyl)-N-methyl-N-[2-(1-pyrrolidinyl)cyclopentyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylcyclopentyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidinocyclopentyl)acrylamide Formula: C19H24Cl2N2O MolecularWeight: 367.31266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1N2CCCC2)C(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CCCC1N2CCCC2)C(=O)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H24Cl2N2O/c1-22(17-5-4-6-18(17)23-11-2-3-12-23)19(24)10-8-14-7-9-15(20)16(21)13-14/h7-10,13,17-18H,2-6,11-12H2,1H3/b10-8+