N-[1-(2-methyl-1-phenyl-propyl)piperidin-3-yl]-1H-indazol-5-amine

Systemtic Name: N-[1-(2-methyl-1-phenyl-propyl)piperidin-3-yl]-1H-indazol-5-amine Openeye Name: N-[1-(2-methyl-1-phenyl-propyl)-3-piperidyl]-1H-indazol-5-amine CAS Name: N-[1-(2-methyl-1-phenylpropyl)-3-piperidinyl]-1H-indazol-5-amine IUPAC Name: N-[1-(2-methyl-1-phenylpropyl)piperidin-3-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[1-(2-methyl-1-phenyl-propyl)-3-piperidyl]amine Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)N2CCCC(C2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)N2CCCC(C2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C22H28N4/c1-16(2)22(17-7-4-3-5-8-17)26-12-6-9-20(15-26)24-19-10-11-21-18(13-19)14-23-25-21/h3-5,7-8,10-11,13-14,16,20,22,24H,6,9,12,15H2,1-2H3,(H,23,25)