(E)-4-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]but-3-enamide

Systemtic Name: (E)-4-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]but-3-enamide Openeye Name: (E)-4-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]but-3-enamide CAS Name: (E)-4-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]-3-butenamide IUPAC Name: (E)-4-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]but-3-enamide Traditional Name: (E)-4-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]but-3-enamide Formula: C23H26Cl2N2O MolecularWeight: 417.37134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN([C@H](CN1CCCC1)C2=CC=CC=C2)C(=O)C/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H26Cl2N2O/c1-26(23(28)11-7-8-18-12-13-20(24)21(25)16-18)22(17-27-14-5-6-15-27)19-9-3-2-4-10-19/h2-4,7-10,12-13,16,22H,5-6,11,14-15,17H2,1H3/b8-7+/t22-/m1/s1