methyl 3-[4-[5-methyl-3-(7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-2-oxidanylidene-imidazol-1-yl]cyclohexyl]propanoate

Systemtic Name: methyl 3-[4-[5-methyl-3-(7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-2-oxidanylidene-imidazol-1-yl]cyclohexyl]propanoate Openeye Name: methyl 3-[4-[5-methyl-3-(7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-2-oxo-imidazol-1-yl]cyclohexyl]propanoate CAS Name: 3-[4-[5-methyl-3-(7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-2-oxo-1-imidazolyl]cyclohexyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-[5-methyl-3-(7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-2-oxoimidazol-1-yl]cyclohexyl]propanoate Traditional Name: 3-[4-[2-keto-5-methyl-3-(7-methyl-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-3-yl)-4-imidazolin-1-yl]cyclohexyl]propionic acid methyl ester Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N1C2CCC(CC2)CCC(=O)OC)C3=CN=C4CCN(CCC4=N3)C

Isomeric SMILES

CC1=CN(C(=O)N1C2CCC(CC2)CCC(=O)OC)C3=CN=C4CCN(CCC4=N3)C

InChI

InChI=1S/C23H33N5O3/c1-16-15-27(21-14-24-19-10-12-26(2)13-11-20(19)25-21)23(30)28(16)18-7-4-17(5-8-18)6-9-22(29)31-3/h14-15,17-18H,4-13H2,1-3H3