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

Systemtic Name: 4-methyl-N-[1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 4-methyl-N-[1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 4-methyl-N-[1-(1-pentyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 4-methyl-N-[1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[1-(1-amylbenzimidazol-2-yl)ethyl]-4-methyl-benzamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H27N3O/c1-4-5-8-15-25-20-10-7-6-9-19(20)24-21(25)17(3)23-22(26)18-13-11-16(2)12-14-18/h6-7,9-14,17H,4-5,8,15H2,1-3H3,(H,23,26)