6-azanyl-1-[4-[1-azanyl-4-[4-(diphenylmethyl)oxypiperidin-1-yl]-2-oxidanylidene-pentyl]phenyl]-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[4-[1-azanyl-4-[4-(diphenylmethyl)oxypiperidin-1-yl]-2-oxidanylidene-pentyl]phenyl]-3-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-[4-[1-amino-4-(4-benzhydryloxy-1-piperidyl)-2-oxo-pentyl]phenyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-[4-[1-amino-4-[4-(diphenylmethyl)oxy-1-piperidinyl]-2-oxopentyl]phenyl]-3-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-[4-[1-amino-4-(4-benzhydryloxypiperidin-1-yl)-2-oxopentyl]phenyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-[4-[1-amino-4-(4-benzhydryloxypiperidino)-2-keto-pentyl]phenyl]-3-methyl-pyrimidine-2,4-quinone Formula: C34H39N5O4 MolecularWeight: 581.70456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C(C1=CC=C(C=C1)N2C(=CC(=O)N(C2=O)C)N)N)N3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CC(=O)C(C1=CC=C(C=C1)N2C(=CC(=O)N(C2=O)C)N)N)N3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H39N5O4/c1-23(21-29(40)32(36)24-13-15-27(16-14-24)39-30(35)22-31(41)37(2)34(39)42)38-19-17-28(18-20-38)43-33(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-16,22-23,28,32-33H,17-21,35-36H2,1-2H3