N-[3-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: N-[3-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-(4-isopropylbenzyl)benzimidazol-2-yl]propyl]acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C

InChI

InChI=1S/C22H27N3O/c1-16(2)19-12-10-18(11-13-19)15-25-21-8-5-4-7-20(21)24-22(25)9-6-14-23-17(3)26/h4-5,7-8,10-13,16H,6,9,14-15H2,1-3H3,(H,23,26)