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

Systemtic Name: 1-[6-[(3-butan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]pyrrolidin-2-one Openeye Name: 1-[6-[(3-sec-butyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridyl]pyrrolidin-2-one CAS Name: 1-[6-[(3-butan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridinyl]-2-pyrrolidinone IUPAC Name: 1-[6-[(3-butan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]pyrrolidin-2-one Traditional Name: 1-[6-[(3-sec-butyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridyl]-2-pyrrolidone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-3-17(2)25-13-10-18-6-8-21(15-19(18)11-14-25)28-22-9-7-20(16-24-22)26-12-4-5-23(26)27/h6-9,15-17H,3-5,10-14H2,1-2H3