N-[2-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide Openeye Name: 3,4-dimethoxy-N-[2-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[2-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]ethyl]benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H33N3O3/c1-5-20(2)22-12-10-21(11-13-22)19-32-25-9-7-6-8-24(25)31-28(32)16-17-30-29(33)23-14-15-26(34-3)27(18-23)35-4/h6-15,18,20H,5,16-17,19H2,1-4H3,(H,30,33)