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

Systemtic Name: N-[1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1-(4-isopropylbenzyl)benzimidazol-2-yl]ethyl]acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C

InChI

InChI=1S/C21H25N3O/c1-14(2)18-11-9-17(10-12-18)13-24-20-8-6-5-7-19(20)23-21(24)15(3)22-16(4)25/h5-12,14-15H,13H2,1-4H3,(H,22,25)