N-(4-chloranyl-2-methyl-phenyl)-1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-1-(1-cyclopentylbenzotriazole-5-carbonyl)piperidine-4-carboxamide CAS Name: N-(4-chloro-2-methylphenyl)-1-[(1-cyclopentyl-5-benzotriazolyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-1-(1-cyclopentylbenzotriazole-5-carbonyl)piperidine-4-carboxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-1-(1-cyclopentylbenzotriazole-5-carbonyl)isonipecotamide Formula: C25H28ClN5O2 MolecularWeight: 465.97512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(N=N4)C5CCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(N=N4)C5CCCC5

InChI

InChI=1S/C25H28ClN5O2/c1-16-14-19(26)7-8-21(16)27-24(32)17-10-12-30(13-11-17)25(33)18-6-9-23-22(15-18)28-29-31(23)20-4-2-3-5-20/h6-9,14-15,17,20H,2-5,10-13H2,1H3,(H,27,32)