N-[5-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide

Systemtic Name: N-[5-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide Openeye Name: N-[5-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide CAS Name: N-[5-[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]pentyl]-2-methoxybenzamide IUPAC Name: N-[5-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-methoxybenzamide Traditional Name: N-[5-[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]pentyl]-2-methoxy-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C29H33N3O2/c1-21-16-17-22(2)23(19-21)20-32-26-13-8-7-12-25(26)31-28(32)15-5-4-10-18-30-29(33)24-11-6-9-14-27(24)34-3/h6-9,11-14,16-17,19H,4-5,10,15,18,20H2,1-3H3,(H,30,33)