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

Systemtic Name: 1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyridin-3-yl]pyrrolidin-2-one Openeye Name: 1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-3-pyridyl]pyrrolidin-2-one CAS Name: 1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-3-pyridinyl]-2-pyrrolidinone IUPAC Name: 1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyridin-3-yl]pyrrolidin-2-one Traditional Name: 1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-3-pyridyl]-2-pyrrolidone Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)CC4=NC=C(C=C4)N5CCCC5=O

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)CC4=NC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C24H29N3O/c28-24-5-2-12-27(24)23-9-8-21(25-17-23)16-18-6-7-19-10-13-26(22-3-1-4-22)14-11-20(19)15-18/h6-9,15,17,22H,1-5,10-14,16H2