N-[1-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: 3,4,5-trimethoxy-N-[1-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[1-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]ethyl]benzamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C30H35N3O4/c1-7-19(2)22-14-12-21(13-15-22)18-33-25-11-9-8-10-24(25)32-29(33)20(3)31-30(34)23-16-26(35-4)28(37-6)27(17-23)36-5/h8-17,19-20H,7,18H2,1-6H3,(H,31,34)