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

Systemtic Name: 2-methyl-N-[2-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[2-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[1-(4-isopropylbenzyl)benzimidazol-2-yl]ethyl]-2-methyl-propionamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C(C)C

InChI

InChI=1S/C23H29N3O/c1-16(2)19-11-9-18(10-12-19)15-26-21-8-6-5-7-20(21)25-22(26)13-14-24-23(27)17(3)4/h5-12,16-17H,13-15H2,1-4H3,(H,24,27)