N-[(7-oxidanylidene-3-phenyl-9-propan-2-yl-8,9-dihydro-3H-pyrano[3,2-g][2]benzazepin-2-yl)methyl]butanamide

Systemtic Name: N-[(7-oxidanylidene-3-phenyl-9-propan-2-yl-8,9-dihydro-3H-pyrano[3,2-g][2]benzazepin-2-yl)methyl]butanamide Openeye Name: N-[(9-isopropyl-7-oxo-3-phenyl-8,9-dihydro-3H-pyrano[3,2-g][2]benzazepin-2-yl)methyl]butanamide CAS Name: N-[(7-oxo-3-phenyl-9-propan-2-yl-8,9-dihydro-3H-pyrano[3,2-g][2]benzazepin-2-yl)methyl]butanamide IUPAC Name: N-[(7-oxo-3-phenyl-9-propan-2-yl-8,9-dihydro-3H-pyrano[3,2-g][2]benzazepin-2-yl)methyl]butanamide Traditional Name: N-[(9-isopropyl-7-keto-3-phenyl-8,9-dihydro-3H-pyrano[3,2-g][2]benzazepin-2-yl)methyl]butyramide Formula: C27H30N2O3 MolecularWeight: 430.5387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=CC2=C(C=CC3=C2C=CC(NC3=O)C(C)C)OC1C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NCC1=CC2=C(C=CC3=C2C=CC(NC3=O)C(C)C)OC1C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3/c1-4-8-25(30)28-16-19-15-22-20-11-13-23(17(2)3)29-27(31)21(20)12-14-24(22)32-26(19)18-9-6-5-7-10-18/h5-7,9-15,17,23,26H,4,8,16H2,1-3H3,(H,28,30)(H,29,31)