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

Systemtic Name: 3-methyl-N-[3-(1-pentylbenzimidazol-2-yl)propyl]benzamide Openeye Name: 3-methyl-N-[3-(1-pentylbenzimidazol-2-yl)propyl]benzamide CAS Name: 3-methyl-N-[3-(1-pentyl-2-benzimidazolyl)propyl]benzamide IUPAC Name: 3-methyl-N-[3-(1-pentylbenzimidazol-2-yl)propyl]benzamide Traditional Name: N-[3-(1-amylbenzimidazol-2-yl)propyl]-3-methyl-benzamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-3-4-7-16-26-21-13-6-5-12-20(21)25-22(26)14-9-15-24-23(27)19-11-8-10-18(2)17-19/h5-6,8,10-13,17H,3-4,7,9,14-16H2,1-2H3,(H,24,27)