N-[3-(1-pentylbenzimidazol-2-yl)propyl]butanamide

Systemtic Name: N-[3-(1-pentylbenzimidazol-2-yl)propyl]butanamide Openeye Name: N-[3-(1-pentylbenzimidazol-2-yl)propyl]butanamide CAS Name: N-[3-(1-pentyl-2-benzimidazolyl)propyl]butanamide IUPAC Name: N-[3-(1-pentylbenzimidazol-2-yl)propyl]butanamide Traditional Name: N-[3-(1-amylbenzimidazol-2-yl)propyl]butyramide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CCC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CCC

InChI

InChI=1S/C19H29N3O/c1-3-5-8-15-22-17-12-7-6-11-16(17)21-18(22)13-9-14-20-19(23)10-4-2/h6-7,11-12H,3-5,8-10,13-15H2,1-2H3,(H,20,23)