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

Systemtic Name: N-ethyl-4-oxidanylidene-N-(pyridin-4-ylmethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: N-ethyl-4-oxo-N-(4-pyridylmethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: N-ethyl-4-oxo-N-(pyridin-4-ylmethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: N-ethyl-4-oxo-N-(pyridin-4-ylmethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: N-ethyl-4-keto-N-(4-pyridylmethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2

Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2

InChI

InChI=1S/C22H27N3O2/c1-2-25(16-17-7-11-23-12-8-17)22(27)6-5-21(26)20-4-3-18-9-13-24-14-10-19(18)15-20/h3-4,7-8,11-12,15,24H,2,5-6,9-10,13-14,16H2,1H3