4-oxidanylidene-N,N-bis(pyridin-2-ylmethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide

Systemtic Name: 4-oxidanylidene-N,N-bis(pyridin-2-ylmethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: 4-oxo-N,N-bis(2-pyridylmethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: 4-oxo-N,N-bis(2-pyridinylmethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: 4-oxo-N,N-bis(pyridin-2-ylmethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: 4-keto-N,N-bis(2-pyridylmethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)C(=O)CCC(=O)N(CC3=CC=CC=N3)CC4=CC=CC=N4

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)C(=O)CCC(=O)N(CC3=CC=CC=N3)CC4=CC=CC=N4

InChI

InChI=1S/C26H28N4O2/c31-25(22-8-7-20-11-15-27-16-12-21(20)17-22)9-10-26(32)30(18-23-5-1-3-13-28-23)19-24-6-2-4-14-29-24/h1-8,13-14,17,27H,9-12,15-16,18-19H2