N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[(2-nitrophenyl)amino]butanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[(2-nitrophenyl)amino]butanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2-nitroanilino)butanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2-nitroanilino)butanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2-nitroanilino)butanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2-nitroanilino)butyramide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O3/c1-13(19-22-14-7-2-3-8-15(14)23-19)21-18(25)11-6-12-20-16-9-4-5-10-17(16)24(26)27/h2-5,7-10,13,20H,6,11-12H2,1H3,(H,21,25)(H,22,23)