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

Systemtic Name: N-[2-(1-butylpiperidin-4-yl)ethyl]-1-propyl-indazole-3-carboxamide Openeye Name: N-[2-(1-butyl-4-piperidyl)ethyl]-1-propyl-indazole-3-carboxamide CAS Name: N-[2-(1-butyl-4-piperidinyl)ethyl]-1-propyl-3-indazolecarboxamide IUPAC Name: N-[2-(1-butylpiperidin-4-yl)ethyl]-1-propylindazole-3-carboxamide Traditional Name: N-[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)CCNC(=O)C2=NN(C3=CC=CC=C32)CCC

Isomeric SMILES

CCCCN1CCC(CC1)CCNC(=O)C2=NN(C3=CC=CC=C32)CCC

InChI

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