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

Systemtic Name: 6-azanyl-1-[4-[3-[4-(diphenylmethyl)piperazin-1-yl]propoxy]phenyl]-3-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-[4-[3-(4-benzhydrylpiperazin-1-yl)propoxy]phenyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-[4-[3-[4-(diphenylmethyl)-1-piperazinyl]propoxy]phenyl]-3-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-[4-[3-(4-benzhydrylpiperazin-1-yl)propoxy]phenyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-[4-[3-(4-benzhydrylpiperazino)propoxy]phenyl]-3-methyl-pyrimidine-2,4-quinone Formula: C31H35N5O3 MolecularWeight: 525.6413

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)C2=CC=C(C=C2)OCCCN3CCN(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)OCCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C31H35N5O3/c1-33-29(37)23-28(32)36(31(33)38)26-13-15-27(16-14-26)39-22-8-17-34-18-20-35(21-19-34)30(24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-7,9-16,23,30H,8,17-22,32H2,1H3