N-[[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O4/c1-30(2,3)22-12-14-23(15-13-22)37-18-8-17-33-25-10-7-6-9-24(25)32-28(33)20-31-29(34)21-11-16-26(35-4)27(19-21)36-5/h6-7,9-16,19H,8,17-18,20H2,1-5H3,(H,31,34)