3-[4-[5-methyl-3-(7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-2-oxidanylidene-imidazolidin-1-yl]cyclohexyl]propanoic acid dihydrochloride

Systemtic Name: 3-[4-[5-methyl-3-(7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-2-oxidanylidene-imidazolidin-1-yl]cyclohexyl]propanoic acid dihydrochloride Openeye Name: 3-[4-[5-methyl-3-(7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-2-oxo-imidazolidin-1-yl]cyclohexyl]propanoic acid dihydrochloride CAS Name: 3-[4-[5-methyl-3-(7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-2-oxo-1-imidazolidinyl]cyclohexyl]propanoic acid dihydrochloride IUPAC Name: 3-[4-[5-methyl-3-(7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-2-oxoimidazolidin-1-yl]cyclohexyl]propanoic acid dihydrochloride Traditional Name: 3-[4-[2-keto-5-methyl-3-(7-methyl-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-3-yl)imidazolidin-1-yl]cyclohexyl]propionic acid dihydrochloride Formula: C22H35Cl2N5O3 MolecularWeight: 488.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)N1C2CCC(CC2)CCC(=O)O)C3=CN=C4CCN(CCC4=N3)C.Cl.Cl

Isomeric SMILES

CC1CN(C(=O)N1C2CCC(CC2)CCC(=O)O)C3=CN=C4CCN(CCC4=N3)C.Cl.Cl

InChI

InChI=1S/C22H33N5O3.2ClH/c1-15-14-26(20-13-23-18-9-11-25(2)12-10-19(18)24-20)22(30)27(15)17-6-3-16(4-7-17)5-8-21(28)29;;/h13,15-17H,3-12,14H2,1-2H3,(H,28,29);2*1H