N-cyclopentyl-1-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-3-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopentyl-1-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-3-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-1-[1-[(2,5-dimethoxyphenyl)methyl]-3-piperidyl]triazole-4-carboxamide CAS Name: N-cyclopentyl-1-[1-[(2,5-dimethoxyphenyl)methyl]-3-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-1-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-3-yl]triazole-4-carboxamide Traditional Name: N-cyclopentyl-1-[1-(2,5-dimethoxybenzyl)-3-piperidyl]triazole-4-carboxamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2CCCC(C2)N3C=C(N=N3)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2CCCC(C2)N3C=C(N=N3)C(=O)NC4CCCC4

InChI

InChI=1S/C22H31N5O3/c1-29-19-9-10-21(30-2)16(12-19)13-26-11-5-8-18(14-26)27-15-20(24-25-27)22(28)23-17-6-3-4-7-17/h9-10,12,15,17-18H,3-8,11,13-14H2,1-2H3,(H,23,28)