2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]acetamide CAS Name: 2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]acetamide Formula: C22H34N4O MolecularWeight: 370.53156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C22H34N4O/c1-16(2)26(17(3)4)22(27)15-24-12-10-19(11-13-24)14-25-18(5)23-20-8-6-7-9-21(20)25/h6-9,16-17,19H,10-15H2,1-5H3