N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-4-oxo-4-phenyl-butanamide CAS Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-4-oxo-4-phenylbutanamide IUPAC Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-4-oxo-4-phenylbutanamide Traditional Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-keto-N-methyl-4-phenyl-butyramide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)C(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)C(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c1-29(28(32)19-18-27(31)24-12-3-2-4-13-24)20-9-21-30-25-14-7-5-10-22(25)16-17-23-11-6-8-15-26(23)30/h2-8,10-15H,9,16-21H2,1H3