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

Systemtic Name: 1-(7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-3-piperidin-4-yl-imidazol-2-one Openeye Name: 1-(7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-3-(4-piperidyl)imidazol-2-one CAS Name: 1-(7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-3-(4-piperidinyl)-2-imidazolone IUPAC Name: 1-(7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-3-piperidin-4-ylimidazol-2-one Traditional Name: 1-(7-ethyl-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-3-yl)-3-(4-piperidyl)-4-imidazolin-2-one Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=NC=C(N=C2CC1)N3C=CN(C3=O)C4CCNCC4

Isomeric SMILES

CCN1CCC2=NC=C(N=C2CC1)N3C=CN(C3=O)C4CCNCC4

InChI

InChI=1S/C18H26N6O/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/h11-14,19H,2-10H2,1H3