N-cyclopentyl-1-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperidin-3-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopentyl-1-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperidin-3-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-1-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-piperidyl]triazole-4-carboxamide CAS Name: N-cyclopentyl-1-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]-3-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-1-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]piperidin-3-yl]triazole-4-carboxamide Traditional Name: N-cyclopentyl-1-[1-(4-methoxy-2,3-dimethyl-benzyl)-3-piperidyl]triazole-4-carboxamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CN2CCCC(C2)N3C=C(N=N3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CN2CCCC(C2)N3C=C(N=N3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H33N5O2/c1-16-17(2)22(30-3)11-10-18(16)13-27-12-6-9-20(14-27)28-15-21(25-26-28)23(29)24-19-7-4-5-8-19/h10-11,15,19-20H,4-9,12-14H2,1-3H3,(H,24,29)