1-[6-[(3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]pyrrolidin-2-one

Systemtic Name: 1-[6-[(3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]pyrrolidin-2-one Openeye Name: 1-[6-[(3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridyl]pyrrolidin-2-one CAS Name: 1-[6-[(3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridinyl]-2-pyrrolidinone IUPAC Name: 1-[6-[(3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]pyrrolidin-2-one Traditional Name: 1-[6-[(3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridyl]-2-pyrrolidone Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC1)C=C(C=C2)OC3=NC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCN1CCC2=C(CC1)C=C(C=C2)OC3=NC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H25N3O2/c1-2-23-12-9-16-5-7-19(14-17(16)10-13-23)26-20-8-6-18(15-22-20)24-11-3-4-21(24)25/h5-8,14-15H,2-4,9-13H2,1H3