N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C29H33N3O5/c1-5-20-11-13-22(14-12-20)37-16-8-15-32-24-10-7-6-9-23(24)31-27(32)19-30-29(33)21-17-25(34-2)28(36-4)26(18-21)35-3/h6-7,9-14,17-18H,5,8,15-16,19H2,1-4H3,(H,30,33)