1-[1-(3,3-dimethylbutyl)piperidin-4-yl]indazole-5-carboxamide

Systemtic Name: 1-[1-(3,3-dimethylbutyl)piperidin-4-yl]indazole-5-carboxamide Openeye Name: 1-[1-(3,3-dimethylbutyl)-4-piperidyl]indazole-5-carboxamide CAS Name: 1-[1-(3,3-dimethylbutyl)-4-piperidinyl]-5-indazolecarboxamide IUPAC Name: 1-[1-(3,3-dimethylbutyl)piperidin-4-yl]indazole-5-carboxamide Traditional Name: 1-[1-(3,3-dimethylbutyl)-4-piperidyl]indazole-5-carboxamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCN1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N)C=N2

Isomeric SMILES

CC(C)(C)CCN1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N)C=N2

InChI

InChI=1S/C19H28N4O/c1-19(2,3)8-11-22-9-6-16(7-10-22)23-17-5-4-14(18(20)24)12-15(17)13-21-23/h4-5,12-13,16H,6-11H2,1-3H3,(H2,20,24)