N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-3,3,3-triphenyl-propanamide

Systemtic Name: N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-3,3,3-triphenyl-propanamide Openeye Name: N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-3,3,3-triphenyl-propanamide CAS Name: N-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-3,3,3-triphenylpropanamide IUPAC Name: N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-3,3,3-triphenylpropanamide Traditional Name: N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-3,3,3-triphenyl-propionamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCNC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCNC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H26N4O3/c1-21-29-20-26(31(33)34)30(21)18-17-28-25(32)19-27(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,20H,17-19H2,1H3,(H,28,32)