4-[2-(1-butylpiperidin-4-yl)ethyl]-1-propyl-indazole-3-carboxamide

Systemtic Name: 4-[2-(1-butylpiperidin-4-yl)ethyl]-1-propyl-indazole-3-carboxamide Openeye Name: 4-[2-(1-butyl-4-piperidyl)ethyl]-1-propyl-indazole-3-carboxamide CAS Name: 4-[2-(1-butyl-4-piperidinyl)ethyl]-1-propyl-3-indazolecarboxamide IUPAC Name: 4-[2-(1-butylpiperidin-4-yl)ethyl]-1-propylindazole-3-carboxamide Traditional Name: 4-[2-(1-butyl-4-piperidyl)ethyl]-1-propyl-indazole-3-carboxamide Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)CCC2=C3C(=CC=C2)N(N=C3C(=O)N)CCC

Isomeric SMILES

CCCCN1CCC(CC1)CCC2=C3C(=CC=C2)N(N=C3C(=O)N)CCC

InChI

InChI=1S/C22H34N4O/c1-3-5-14-25-15-11-17(12-16-25)9-10-18-7-6-8-19-20(18)21(22(23)27)24-26(19)13-4-2/h6-8,17H,3-5,9-16H2,1-2H3,(H2,23,27)