6-azanyl-1-[4-[4-[4-(diphenylmethyl)piperazin-1-yl]butylamino]phenyl]-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[4-[4-[4-(diphenylmethyl)piperazin-1-yl]butylamino]phenyl]-3-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-[4-[4-(4-benzhydrylpiperazin-1-yl)butylamino]phenyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-[4-[4-[4-(diphenylmethyl)-1-piperazinyl]butylamino]phenyl]-3-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-[4-[4-(4-benzhydrylpiperazin-1-yl)butylamino]phenyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-[4-[4-(4-benzhydrylpiperazino)butylamino]phenyl]-3-methyl-pyrimidine-2,4-quinone Formula: C32H38N6O2 MolecularWeight: 538.68312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)C2=CC=C(C=C2)NCCCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)C2=CC=C(C=C2)NCCCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C32H38N6O2/c1-35-30(39)24-29(33)38(32(35)40)28-16-14-27(15-17-28)34-18-8-9-19-36-20-22-37(23-21-36)31(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-7,10-17,24,31,34H,8-9,18-23,33H2,1H3