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

Systemtic Name: 1-(7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-3-piperidin-4-yl-imidazolidin-2-one Openeye Name: 1-(7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-3-(4-piperidyl)imidazolidin-2-one CAS Name: 1-(7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-3-(4-piperidinyl)-2-imidazolidinone IUPAC Name: 1-(7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-3-piperidin-4-ylimidazolidin-2-one Traditional Name: 1-(7-ethyl-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-3-yl)-3-(4-piperidyl)-2-imidazolidinone Formula: C18H28N6O MolecularWeight: 344.45452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=NC=C(N=C2CC1)N3CCN(C3=O)C4CCNCC4

Isomeric SMILES

CCN1CCC2=NC=C(N=C2CC1)N3CCN(C3=O)C4CCNCC4

InChI

InChI=1S/C18H28N6O/c1-2-22-9-5-15-16(6-10-22)21-17(13-20-15)24-12-11-23(18(24)25)14-3-7-19-8-4-14/h13-14,19H,2-12H2,1H3