1-[1-(3,5-dimethylphenyl)carbonylpiperidin-3-yl]-N-(2-methoxyethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[1-(3,5-dimethylphenyl)carbonylpiperidin-3-yl]-N-(2-methoxyethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-(3,5-dimethylbenzoyl)-3-piperidyl]-N-(2-methoxyethyl)triazole-4-carboxamide CAS Name: 1-[1-[(3,5-dimethylphenyl)-oxomethyl]-3-piperidinyl]-N-(2-methoxyethyl)-4-triazolecarboxamide IUPAC Name: 1-[1-(3,5-dimethylbenzoyl)piperidin-3-yl]-N-(2-methoxyethyl)triazole-4-carboxamide Traditional Name: 1-[1-(3,5-dimethylbenzoyl)-3-piperidyl]-N-(2-methoxyethyl)triazole-4-carboxamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N2CCCC(C2)N3C=C(N=N3)C(=O)NCCOC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N2CCCC(C2)N3C=C(N=N3)C(=O)NCCOC)C

InChI

InChI=1S/C20H27N5O3/c1-14-9-15(2)11-16(10-14)20(27)24-7-4-5-17(12-24)25-13-18(22-23-25)19(26)21-6-8-28-3/h9-11,13,17H,4-8,12H2,1-3H3,(H,21,26)