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

Systemtic Name: [5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyridin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-2-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-2-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyridin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-2-pyridyl]-pyrrolidino-methanone Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NC=C(C=C2)CC3=CC4=C(CCN(CC4)C5CCC5)C=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=NC=C(C=C2)CC3=CC4=C(CCN(CC4)C5CCC5)C=C3

InChI

InChI=1S/C25H31N3O/c29-25(28-12-1-2-13-28)24-9-7-20(18-26-24)16-19-6-8-21-10-14-27(23-4-3-5-23)15-11-22(21)17-19/h6-9,17-18,23H,1-5,10-16H2