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

Systemtic Name: 1-[6-[(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]pyrrolidin-2-one Openeye Name: 1-[6-[(3-isopropyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridyl]pyrrolidin-2-one CAS Name: 1-[6-[(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridinyl]-2-pyrrolidinone IUPAC Name: 1-[6-[(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]pyrrolidin-2-one Traditional Name: 1-[6-[(3-isopropyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridyl]-2-pyrrolidone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(CC1)C=C(C=C2)OC3=NC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(C)N1CCC2=C(CC1)C=C(C=C2)OC3=NC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H27N3O2/c1-16(2)24-12-9-17-5-7-20(14-18(17)10-13-24)27-21-8-6-19(15-23-21)25-11-3-4-22(25)26/h5-8,14-16H,3-4,9-13H2,1-2H3