N-(1,3-benzodioxol-5-yl)-1-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(5-methyl-2-phenyl-triazole-4-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(5-methyl-2-phenyltriazole-4-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(5-methyl-2-phenyl-triazole-4-carbonyl)isonipecotamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N5O4/c1-15-21(26-28(25-15)18-5-3-2-4-6-18)23(30)27-11-9-16(10-12-27)22(29)24-17-7-8-19-20(13-17)32-14-31-19/h2-8,13,16H,9-12,14H2,1H3,(H,24,29)