N-(1-adamantyl)-4-(5-methylbenzotriazol-1-yl)piperidine-1-carboxamide

Systemtic Name: N-(1-adamantyl)-4-(5-methylbenzotriazol-1-yl)piperidine-1-carboxamide Openeye Name: N-(1-adamantyl)-4-(5-methylbenzotriazol-1-yl)piperidine-1-carboxamide CAS Name: N-(1-adamantyl)-4-(5-methyl-1-benzotriazolyl)-1-piperidinecarboxamide IUPAC Name: N-(1-adamantyl)-4-(5-methylbenzotriazol-1-yl)piperidine-1-carboxamide Traditional Name: N-(1-adamantyl)-4-(5-methylbenzotriazol-1-yl)piperidine-1-carboxamide Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C23H31N5O/c1-15-2-3-21-20(8-15)25-26-28(21)19-4-6-27(7-5-19)22(29)24-23-12-16-9-17(13-23)11-18(10-16)14-23/h2-3,8,16-19H,4-7,9-14H2,1H3,(H,24,29)