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

Systemtic Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]-2-methyl-benzamide Openeye Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]-2-methyl-benzamide CAS Name: N-[1-(1-decyl-2-benzimidazolyl)ethyl]-2-methylbenzamide IUPAC Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]-2-methylbenzamide Traditional Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]-2-methyl-benzamide Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C27H37N3O/c1-4-5-6-7-8-9-10-15-20-30-25-19-14-13-18-24(25)29-26(30)22(3)28-27(31)23-17-12-11-16-21(23)2/h11-14,16-19,22H,4-10,15,20H2,1-3H3,(H,28,31)