2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[4-(5-methylbenzotriazol-1-yl)-1-piperidyl]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[4-(5-methyl-1-benzotriazolyl)-1-piperidinyl]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[4-(5-methylbenzotriazol-1-yl)piperidino]-N-(2-morpholinophenyl)acetamide Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)CC(=O)NC4=CC=CC=C4N5CCOCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)CC(=O)NC4=CC=CC=C4N5CCOCC5

InChI

InChI=1S/C24H30N6O2/c1-18-6-7-23-21(16-18)26-27-30(23)19-8-10-28(11-9-19)17-24(31)25-20-4-2-3-5-22(20)29-12-14-32-15-13-29/h2-7,16,19H,8-15,17H2,1H3,(H,25,31)