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

Systemtic Name: 4-methyl-N-[3-(1-pentylbenzimidazol-2-yl)propyl]benzamide Openeye Name: 4-methyl-N-[3-(1-pentylbenzimidazol-2-yl)propyl]benzamide CAS Name: 4-methyl-N-[3-(1-pentyl-2-benzimidazolyl)propyl]benzamide IUPAC Name: 4-methyl-N-[3-(1-pentylbenzimidazol-2-yl)propyl]benzamide Traditional Name: N-[3-(1-amylbenzimidazol-2-yl)propyl]-4-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=C(C=C3)C

Isomeric SMILES

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

InChI

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