5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyridine-2-carboxamide

Systemtic Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyridine-2-carboxamide Openeye Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyridine-2-carboxamide CAS Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-2-pyridinecarboxamide IUPAC Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyridine-2-carboxamide Traditional Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]picolinamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)CC4=CN=C(C=C4)C(=O)N

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)CC4=CN=C(C=C4)C(=O)N

InChI

InChI=1S/C21H25N3O/c22-21(25)20-7-5-16(14-23-20)12-15-4-6-17-8-10-24(19-2-1-3-19)11-9-18(17)13-15/h4-7,13-14,19H,1-3,8-12H2,(H2,22,25)