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

Systemtic Name: (E)-N-methyl-4-(2-nitrophenyl)-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]but-3-enamide Openeye Name: (E)-N-methyl-4-(2-nitrophenyl)-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]but-3-enamide CAS Name: (E)-N-methyl-4-(2-nitrophenyl)-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]-3-butenamide IUPAC Name: (E)-N-methyl-4-(2-nitrophenyl)-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]but-3-enamide Traditional Name: (E)-N-methyl-4-(2-nitrophenyl)-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]but-3-enamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN([C@H](CN1CCCC1)C2=CC=CC=C2)C(=O)C/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O3/c1-24(22(18-25-16-7-8-17-25)20-10-3-2-4-11-20)23(27)15-9-13-19-12-5-6-14-21(19)26(28)29/h2-6,9-14,22H,7-8,15-18H2,1H3/b13-9+/t22-/m1/s1