2-(4-methoxyphenyl)-N-[1-(1-nonylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-(1-nonylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-(1-nonylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-(1-nonyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-(1-nonylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-(1-nonylbenzimidazol-2-yl)ethyl]acetamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H37N3O2/c1-4-5-6-7-8-9-12-19-30-25-14-11-10-13-24(25)29-27(30)21(2)28-26(31)20-22-15-17-23(32-3)18-16-22/h10-11,13-18,21H,4-9,12,19-20H2,1-3H3,(H,28,31)