1-[4-(diphenylmethyl)piperazin-1-yl]-3-[6-[(phenylmethyl)amino]purin-9-yl]propan-2-ol

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-[6-[(phenylmethyl)amino]purin-9-yl]propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[6-(benzylamino)purin-9-yl]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[6-[(phenylmethyl)amino]-9-purinyl]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[6-(benzylamino)purin-9-yl]propan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[6-(benzylamino)purin-9-yl]propan-2-ol Formula: C32H35N7O MolecularWeight: 533.6666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CN2C=NC3=C2N=CN=C3NCC4=CC=CC=C4)O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CC(CN2C=NC3=C2N=CN=C3NCC4=CC=CC=C4)O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H35N7O/c40-28(22-39-24-36-29-31(34-23-35-32(29)39)33-20-25-10-4-1-5-11-25)21-37-16-18-38(19-17-37)30(26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-15,23-24,28,30,40H,16-22H2,(H,33,34,35)