1-(7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-3-piperidin-4-yl-imidazolidin-2-one

Systemtic Name: 1-(7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-3-piperidin-4-yl-imidazolidin-2-one Openeye Name: 1-(7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-3-(4-piperidyl)imidazolidin-2-one CAS Name: 1-(7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-3-(4-piperidinyl)-2-imidazolidinone IUPAC Name: 1-(7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-3-piperidin-4-ylimidazolidin-2-one Traditional Name: 1-(7-methyl-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-3-yl)-3-(4-piperidyl)-2-imidazolidinone Formula: C17H26N6O MolecularWeight: 330.42794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=NC=C(N=C2CC1)N3CCN(C3=O)C4CCNCC4

Isomeric SMILES

CN1CCC2=NC=C(N=C2CC1)N3CCN(C3=O)C4CCNCC4

InChI

InChI=1S/C17H26N6O/c1-21-8-4-14-15(5-9-21)20-16(12-19-14)23-11-10-22(17(23)24)13-2-6-18-7-3-13/h12-13,18H,2-11H2,1H3