4-oxidanylidene-N-(3-propan-2-yloxypropyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-(3-propan-2-yloxypropyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: N-(3-isopropoxypropyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: 4-oxo-N-(3-propan-2-yloxypropyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: 4-oxo-N-(3-propan-2-yloxypropyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: N-(3-isopropoxypropyl)-4-keto-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CCC(=O)C1=CC2=C(CCNCC2)C=C1

Isomeric SMILES

CC(C)OCCCNC(=O)CCC(=O)C1=CC2=C(CCNCC2)C=C1

InChI

InChI=1S/C20H30N2O3/c1-15(2)25-13-3-10-22-20(24)7-6-19(23)18-5-4-16-8-11-21-12-9-17(16)14-18/h4-5,14-15,21H,3,6-13H2,1-2H3,(H,22,24)