N-(4-chlorophenyl)-1-(1-methylbenzotriazol-5-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-(1-methylbenzotriazol-5-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(4-chlorophenyl)-1-(1-methylbenzotriazole-5-carbonyl)piperidine-4-carboxamide CAS Name: N-(4-chlorophenyl)-1-[(1-methyl-5-benzotriazolyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-1-(1-methylbenzotriazole-5-carbonyl)piperidine-4-carboxamide Traditional Name: N-(4-chlorophenyl)-1-(1-methylbenzotriazole-5-carbonyl)isonipecotamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)Cl)N=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)Cl)N=N1

InChI

InChI=1S/C20H20ClN5O2/c1-25-18-7-2-14(12-17(18)23-24-25)20(28)26-10-8-13(9-11-26)19(27)22-16-5-3-15(21)4-6-16/h2-7,12-13H,8-11H2,1H3,(H,22,27)