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

Systemtic Name: [6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-3-pyridyl]-pyrrolidino-methanone Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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