2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(3-pyridylmethyl)butanamide CAS Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(3-pyridinylmethyl)butanamide IUPAC Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(3-pyridylmethyl)butyramide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CN=CC=C1)N2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NCC1=CN=CC=C1)N2C(=O)CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2/c1-2-17(20(25)22-14-15-7-6-12-21-13-15)23-18-10-4-3-8-16(18)9-5-11-19(23)24/h3-4,6-8,10,12-13,17H,2,5,9,11,14H2,1H3,(H,22,25)