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

Systemtic Name: N-[3-(1-pentylbenzimidazol-2-yl)propyl]benzamide Openeye Name: N-[3-(1-pentylbenzimidazol-2-yl)propyl]benzamide CAS Name: N-[3-(1-pentyl-2-benzimidazolyl)propyl]benzamide IUPAC Name: N-[3-(1-pentylbenzimidazol-2-yl)propyl]benzamide Traditional Name: N-[3-(1-amylbenzimidazol-2-yl)propyl]benzamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-2-3-9-17-25-20-14-8-7-13-19(20)24-21(25)15-10-16-23-22(26)18-11-5-4-6-12-18/h4-8,11-14H,2-3,9-10,15-17H2,1H3,(H,23,26)