N-[1-(1-decylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-(1-decyl-2-benzimidazolyl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide Formula: C29H41N3O4 MolecularWeight: 495.65354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H41N3O4/c1-6-7-8-9-10-11-12-15-18-32-24-17-14-13-16-23(24)31-28(32)21(2)30-29(33)22-19-25(34-3)27(36-5)26(20-22)35-4/h13-14,16-17,19-21H,6-12,15,18H2,1-5H3,(H,30,33)