2-[4-(benzotriazol-1-yl)piperidin-1-yl]-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 2-[4-(benzotriazol-1-yl)piperidin-1-yl]-N-(2,6-dimethylphenyl)propanamide Openeye Name: 2-[4-(benzotriazol-1-yl)-1-piperidyl]-N-(2,6-dimethylphenyl)propanamide CAS Name: 2-[4-(1-benzotriazolyl)-1-piperidinyl]-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-[4-(benzotriazol-1-yl)piperidin-1-yl]-N-(2,6-dimethylphenyl)propanamide Traditional Name: 2-[4-(benzotriazol-1-yl)piperidino]-N-(2,6-dimethylphenyl)propionamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCC(CC2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCC(CC2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H27N5O/c1-15-7-6-8-16(2)21(15)23-22(28)17(3)26-13-11-18(12-14-26)27-20-10-5-4-9-19(20)24-25-27/h4-10,17-18H,11-14H2,1-3H3,(H,23,28)