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

Systemtic Name: N-[[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-(4-isopropylbenzyl)benzimidazol-2-yl]methyl]acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C

InChI

InChI=1S/C20H23N3O/c1-14(2)17-10-8-16(9-11-17)13-23-19-7-5-4-6-18(19)22-20(23)12-21-15(3)24/h4-11,14H,12-13H2,1-3H3,(H,21,24)