1-(1-methylbenzotriazol-5-yl)carbonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1-methylbenzotriazol-5-yl)carbonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Openeye Name: 1-(1-methylbenzotriazole-5-carbonyl)-N-tetralin-1-yl-piperidine-4-carboxamide CAS Name: 1-[(1-methyl-5-benzotriazolyl)-oxomethyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide IUPAC Name: 1-(1-methylbenzotriazole-5-carbonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Traditional Name: 1-(1-methylbenzotriazole-5-carbonyl)-N-tetralin-1-yl-isonipecotamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)NC4CCCC5=CC=CC=C45)N=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)NC4CCCC5=CC=CC=C45)N=N1

InChI

InChI=1S/C24H27N5O2/c1-28-22-10-9-18(15-21(22)26-27-28)24(31)29-13-11-17(12-14-29)23(30)25-20-8-4-6-16-5-2-3-7-19(16)20/h2-3,5,7,9-10,15,17,20H,4,6,8,11-14H2,1H3,(H,25,30)