N-cyclopropyl-1-[2-[1-(3,4-dimethoxyphenyl)carbonylpiperidin-2-yl]ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopropyl-1-[2-[1-(3,4-dimethoxyphenyl)carbonylpiperidin-2-yl]ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopropyl-1-[2-[1-(3,4-dimethoxybenzoyl)-2-piperidyl]ethyl]triazole-4-carboxamide CAS Name: N-cyclopropyl-1-[2-[1-[(3,4-dimethoxyphenyl)-oxomethyl]-2-piperidinyl]ethyl]-4-triazolecarboxamide IUPAC Name: N-cyclopropyl-1-[2-[1-(3,4-dimethoxybenzoyl)piperidin-2-yl]ethyl]triazole-4-carboxamide Traditional Name: N-cyclopropyl-1-[2-(1-veratroyl-2-piperidyl)ethyl]triazole-4-carboxamide Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCCC2CCN3C=C(N=N3)C(=O)NC4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCCC2CCN3C=C(N=N3)C(=O)NC4CC4)OC

InChI

InChI=1S/C22H29N5O4/c1-30-19-9-6-15(13-20(19)31-2)22(29)27-11-4-3-5-17(27)10-12-26-14-18(24-25-26)21(28)23-16-7-8-16/h6,9,13-14,16-17H,3-5,7-8,10-12H2,1-2H3,(H,23,28)