4-(5-methylbenzotriazol-1-yl)-N-(4-propan-2-ylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-(5-methylbenzotriazol-1-yl)-N-(4-propan-2-ylphenyl)piperidine-1-carboxamide Openeye Name: N-(4-isopropylphenyl)-4-(5-methylbenzotriazol-1-yl)piperidine-1-carboxamide CAS Name: 4-(5-methyl-1-benzotriazolyl)-N-(4-propan-2-ylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-(5-methylbenzotriazol-1-yl)-N-(4-propan-2-ylphenyl)piperidine-1-carboxamide Traditional Name: 4-(5-methylbenzotriazol-1-yl)-N-p-cumenyl-piperidine-1-carboxamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

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