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

Systemtic Name: 2-methyl-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]-2-methyl-benzamide CAS Name: 2-methyl-N-[5-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-methyl-N-[5-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-(4-isopropylbenzyl)benzimidazol-2-yl]pentyl]-2-methyl-benzamide Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C30H35N3O/c1-22(2)25-18-16-24(17-19-25)21-33-28-14-9-8-13-27(28)32-29(33)15-5-4-10-20-31-30(34)26-12-7-6-11-23(26)3/h6-9,11-14,16-19,22H,4-5,10,15,20-21H2,1-3H3,(H,31,34)