(E)-3-(3-nitrophenyl)-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[(1S)-1-(1-pentyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: (E)-N-[(1S)-1-(1-amylbenzimidazol-2-yl)ethyl]-3-(3-nitrophenyl)acrylamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@H](C)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O3/c1-3-4-7-15-26-21-12-6-5-11-20(21)25-23(26)17(2)24-22(28)14-13-18-9-8-10-19(16-18)27(29)30/h5-6,8-14,16-17H,3-4,7,15H2,1-2H3,(H,24,28)/b14-13+/t17-/m0/s1