piperidine; 1-(3-piperidin-1-ylpropyl)-N-propyl-indazol-3-amine

Systemtic Name: piperidine; 1-(3-piperidin-1-ylpropyl)-N-propyl-indazol-3-amine Openeye Name: piperidine; 1-[3-(1-piperidyl)propyl]-N-propyl-indazol-3-amine CAS Name: piperidine; 1-[3-(1-piperidinyl)propyl]-N-propyl-3-indazolamine IUPAC Name: piperidine; 1-(3-piperidin-1-ylpropyl)-N-propylindazol-3-amine Traditional Name: piperidine; [1-(3-piperidinopropyl)indazol-3-yl]-propyl-amine Formula: C23H39N5 MolecularWeight: 385.58926

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN(C2=CC=CC=C21)CCCN3CCCCC3.C1CCNCC1

Isomeric SMILES

CCCNC1=NN(C2=CC=CC=C21)CCCN3CCCCC3.C1CCNCC1

InChI

InChI=1S/C18H28N4.C5H11N/c1-2-11-19-18-16-9-4-5-10-17(16)22(20-18)15-8-14-21-12-6-3-7-13-21;1-2-4-6-5-3-1/h4-5,9-10H,2-3,6-8,11-15H2,1H3,(H,19,20);6H,1-5H2