N-[3-[(1-propylbenzimidazol-2-yl)amino]propyl]pentanamide

Systemtic Name: N-[3-[(1-propylbenzimidazol-2-yl)amino]propyl]pentanamide Openeye Name: N-[3-[(1-propylbenzimidazol-2-yl)amino]propyl]pentanamide CAS Name: N-[3-[(1-propyl-2-benzimidazolyl)amino]propyl]pentanamide IUPAC Name: N-[3-[(1-propylbenzimidazol-2-yl)amino]propyl]pentanamide Traditional Name: N-[3-[(1-propylbenzimidazol-2-yl)amino]propyl]valeramide Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCCCNC1=NC2=CC=CC=C2N1CCC

Isomeric SMILES

CCCCC(=O)NCCCNC1=NC2=CC=CC=C2N1CCC

InChI

InChI=1S/C18H28N4O/c1-3-5-11-17(23)19-12-8-13-20-18-21-15-9-6-7-10-16(15)22(18)14-4-2/h6-7,9-10H,3-5,8,11-14H2,1-2H3,(H,19,23)(H,20,21)