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

Systemtic Name: 1-[5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyridin-2-yl]pyrrolidin-2-one Openeye Name: 1-[5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-2-pyridyl]pyrrolidin-2-one CAS Name: 1-[5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-2-pyridinyl]-2-pyrrolidinone IUPAC Name: 1-[5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyridin-2-yl]pyrrolidin-2-one Traditional Name: 1-[5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-2-pyridyl]-2-pyrrolidone Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)CC4=CN=C(C=C4)N5CCCC5=O

Isomeric SMILES

C1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)CC4=CN=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C25H31N3O/c29-25-6-3-13-28(25)24-10-8-20(18-26-24)16-19-7-9-21-11-14-27(15-12-22(21)17-19)23-4-1-2-5-23/h7-10,17-18,23H,1-6,11-16H2