2-methoxy-N-[5-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-methoxy-N-[5-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[5-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-methoxy-N-[5-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-(4-isopropylbenzyl)benzimidazol-2-yl]pentyl]-2-methoxy-acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC

InChI

InChI=1S/C25H33N3O2/c1-19(2)21-14-12-20(13-15-21)17-28-23-10-7-6-9-22(23)27-24(28)11-5-4-8-16-26-25(29)18-30-3/h6-7,9-10,12-15,19H,4-5,8,11,16-18H2,1-3H3,(H,26,29)