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

Systemtic Name: 2,4-dimethyl-N-[3-(1-pentylbenzimidazol-2-yl)propyl]benzamide Openeye Name: 2,4-dimethyl-N-[3-(1-pentylbenzimidazol-2-yl)propyl]benzamide CAS Name: 2,4-dimethyl-N-[3-(1-pentyl-2-benzimidazolyl)propyl]benzamide IUPAC Name: 2,4-dimethyl-N-[3-(1-pentylbenzimidazol-2-yl)propyl]benzamide Traditional Name: N-[3-(1-amylbenzimidazol-2-yl)propyl]-2,4-dimethyl-benzamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O/c1-4-5-8-16-27-22-11-7-6-10-21(22)26-23(27)12-9-15-25-24(28)20-14-13-18(2)17-19(20)3/h6-7,10-11,13-14,17H,4-5,8-9,12,15-16H2,1-3H3,(H,25,28)