1-[1-[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]piperidin-4-yl]-N-cyclopropyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[1-[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]piperidin-4-yl]-N-cyclopropyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]-4-piperidyl]-N-cyclopropyl-triazole-4-carboxamide CAS Name: 1-[1-[3-(1,3-benzodioxol-5-yl)-2-methylpropyl]-4-piperidinyl]-N-cyclopropyl-4-triazolecarboxamide IUPAC Name: 1-[1-[3-(1,3-benzodioxol-5-yl)-2-methylpropyl]piperidin-4-yl]-N-cyclopropyltriazole-4-carboxamide Traditional Name: 1-[1-[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]-4-piperidyl]-N-cyclopropyl-triazole-4-carboxamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)CN3CCC(CC3)N4C=C(N=N4)C(=O)NC5CC5

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)CN3CCC(CC3)N4C=C(N=N4)C(=O)NC5CC5

InChI

InChI=1S/C22H29N5O3/c1-15(10-16-2-5-20-21(11-16)30-14-29-20)12-26-8-6-18(7-9-26)27-13-19(24-25-27)22(28)23-17-3-4-17/h2,5,11,13,15,17-18H,3-4,6-10,12,14H2,1H3,(H,23,28)