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

Systemtic Name: 3,4,5-trimethoxy-N-[5-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]pentyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[5-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-(4-isopropylbenzyl)benzimidazol-2-yl]pentyl]-3,4,5-trimethoxy-benzamide Formula: C32H39N3O4 MolecularWeight: 529.66976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C32H39N3O4/c1-22(2)24-16-14-23(15-17-24)21-35-27-12-9-8-11-26(27)34-30(35)13-7-6-10-18-33-32(36)25-19-28(37-3)31(39-5)29(20-25)38-4/h8-9,11-12,14-17,19-20,22H,6-7,10,13,18,21H2,1-5H3,(H,33,36)