3-(3-iodanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-N-(1-naphthalen-2-yl-3-oxidanylidene-propan-2-yl)propanamide

Systemtic Name: 3-(3-iodanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-N-(1-naphthalen-2-yl-3-oxidanylidene-propan-2-yl)propanamide Openeye Name: N-[1-formyl-2-(2-naphthyl)ethyl]-3-(3-iodo-2,3,4,5-tetrahydro-1-benzazepin-1-yl)propanamide CAS Name: 3-(3-iodo-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-N-[1-(2-naphthalenyl)-3-oxopropan-2-yl]propanamide IUPAC Name: 3-(3-iodo-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-N-(1-naphthalen-2-yl-3-oxopropan-2-yl)propanamide Traditional Name: N-[1-formyl-2-(2-naphthyl)ethyl]-3-(3-iodo-2,3,4,5-tetrahydro-1-benzazepin-1-yl)propionamide Formula: C26H27IN2O2 MolecularWeight: 526.40925

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(CC1I)CCC(=O)NC(CC3=CC4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C1CC2=CC=CC=C2N(CC1I)CCC(=O)NC(CC3=CC4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C26H27IN2O2/c27-23-12-11-21-6-3-4-8-25(21)29(17-23)14-13-26(31)28-24(18-30)16-19-9-10-20-5-1-2-7-22(20)15-19/h1-10,15,18,23-24H,11-14,16-17H2,(H,28,31)