3-[(2-nitrophenyl)amino]-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-(2-nitroanilino)-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-(2-nitroanilino)-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(2-nitroanilino)-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-(2-nitroanilino)-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O3/c1-2-13-23-16-9-5-4-8-15(16)21-19(23)22-18(25)11-12-20-14-7-3-6-10-17(14)24(26)27/h3-10,20H,2,11-13H2,1H3,(H,21,22,25)