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

Systemtic Name: ethyl 3-[4-[3-(7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-2-oxidanylidene-imidazol-1-yl]piperidin-1-yl]propanoate Openeye Name: ethyl 3-[4-[3-(7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-2-oxo-imidazol-1-yl]-1-piperidyl]propanoate CAS Name: 3-[4-[3-(7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-2-oxo-1-imidazolyl]-1-piperidinyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[3-(7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-2-oxoimidazol-1-yl]piperidin-1-yl]propanoate Traditional Name: 3-[4-[3-(7-ethyl-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-3-yl)-2-keto-4-imidazolin-1-yl]piperidino]propionic acid ethyl ester Formula: C23H34N6O3 MolecularWeight: 442.55446

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=NC=C(N=C2CC1)N3C=CN(C3=O)C4CCN(CC4)CCC(=O)OCC

Isomeric SMILES

CCN1CCC2=NC=C(N=C2CC1)N3C=CN(C3=O)C4CCN(CC4)CCC(=O)OCC

InChI

InChI=1S/C23H34N6O3/c1-3-26-12-7-19-20(8-13-26)25-21(17-24-19)29-16-15-28(23(29)31)18-5-10-27(11-6-18)14-9-22(30)32-4-2/h15-18H,3-14H2,1-2H3