5-(3-methyl-2H-indazol-5-yl)-3-[(3R)-3-(phenylmethoxymethyl)piperazin-1-yl]-N-(phenylmethyl)pyrazin-2-amine

Systemtic Name: 5-(3-methyl-2H-indazol-5-yl)-3-[(3R)-3-(phenylmethoxymethyl)piperazin-1-yl]-N-(phenylmethyl)pyrazin-2-amine Openeye Name: N-benzyl-3-[(3R)-3-(benzyloxymethyl)piperazin-1-yl]-5-(3-methyl-2H-indazol-5-yl)pyrazin-2-amine CAS Name: 5-(3-methyl-2H-indazol-5-yl)-3-[(3R)-3-(phenylmethoxymethyl)-1-piperazinyl]-N-(phenylmethyl)-2-pyrazinamine IUPAC Name: N-benzyl-5-(3-methyl-2H-indazol-5-yl)-3-[(3R)-3-(phenylmethoxymethyl)piperazin-1-yl]pyrazin-2-amine Traditional Name: [3-[(3R)-3-(benzoxymethyl)piperazino]-5-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]-benzyl-amine Formula: C31H33N7O MolecularWeight: 519.64002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CN=C(C(=N3)N4CCNC(C4)COCC5=CC=CC=C5)NCC6=CC=CC=C6

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CN=C(C(=N3)N4CCN[C@H](C4)COCC5=CC=CC=C5)NCC6=CC=CC=C6

InChI

InChI=1S/C31H33N7O/c1-22-27-16-25(12-13-28(27)37-36-22)29-18-34-30(33-17-23-8-4-2-5-9-23)31(35-29)38-15-14-32-26(19-38)21-39-20-24-10-6-3-7-11-24/h2-13,16,18,26,32H,14-15,17,19-21H2,1H3,(H,33,34)(H,36,37)/t26-/m1/s1