(E)-5-(3,4-dichlorophenyl)-N-methyl-N-(2-phenyl-1-pyrrolidin-1-yl-butan-2-yl)pent-4-enamide

Systemtic Name: (E)-5-(3,4-dichlorophenyl)-N-methyl-N-(2-phenyl-1-pyrrolidin-1-yl-butan-2-yl)pent-4-enamide Openeye Name: (E)-5-(3,4-dichlorophenyl)-N-methyl-N-[1-phenyl-1-(pyrrolidin-1-ylmethyl)propyl]pent-4-enamide CAS Name: (E)-5-(3,4-dichlorophenyl)-N-methyl-N-[2-phenyl-1-(1-pyrrolidinyl)butan-2-yl]-4-pentenamide IUPAC Name: (E)-5-(3,4-dichlorophenyl)-N-methyl-N-(2-phenyl-1-pyrrolidin-1-ylbutan-2-yl)pent-4-enamide Traditional Name: (E)-5-(3,4-dichlorophenyl)-N-methyl-N-[1-phenyl-1-(pyrrolidinomethyl)propyl]pent-4-enamide Formula: C26H32Cl2N2O MolecularWeight: 459.45108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCC1)(C2=CC=CC=C2)N(C)C(=O)CCC=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(CN1CCCC1)(C2=CC=CC=C2)N(C)C(=O)CC/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C26H32Cl2N2O/c1-3-26(20-30-17-9-10-18-30,22-12-5-4-6-13-22)29(2)25(31)14-8-7-11-21-15-16-23(27)24(28)19-21/h4-7,11-13,15-16,19H,3,8-10,14,17-18,20H2,1-2H3/b11-7+