N-methyl-1-[1-(phenylmethyl)piperidin-3-yl]-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)methanamine

Systemtic Name: N-methyl-1-[1-(phenylmethyl)piperidin-3-yl]-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)methanamine Openeye Name: 1-(1-benzyl-3-piperidyl)-N-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)methanamine CAS Name: N-methyl-1-[1-(phenylmethyl)-3-piperidinyl]-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)methanamine IUPAC Name: 1-(1-benzylpiperidin-3-yl)-N-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)methanamine Traditional Name: (1-benzyl-3-piperidyl)methyl-methyl-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)amine Formula: C22H32N4 MolecularWeight: 352.51628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CC2=CC=CC=C2)CC3=NNC4=C3CCCC4

Isomeric SMILES

CN(CC1CCCN(C1)CC2=CC=CC=C2)CC3=NNC4=C3CCCC4

InChI

InChI=1S/C22H32N4/c1-25(17-22-20-11-5-6-12-21(20)23-24-22)14-19-10-7-13-26(16-19)15-18-8-3-2-4-9-18/h2-4,8-9,19H,5-7,10-17H2,1H3,(H,23,24)