4-acetamido-N-[11-[2-(dimethylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]benzamide

Systemtic Name: 4-acetamido-N-[11-[2-(dimethylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]benzamide Openeye Name: 4-acetamido-N-[11-[2-(dimethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]benzamide CAS Name: 4-acetamido-N-[11-[2-(dimethylamino)-1-oxoethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]benzamide IUPAC Name: 4-acetamido-N-[11-[2-(dimethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]benzamide Traditional Name: 4-acetamido-N-[11-[2-(dimethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC4=CC=CC=C4N3C(=O)CN(C)C)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC4=CC=CC=C4N3C(=O)CN(C)C)C=C2

InChI

InChI=1S/C27H28N4O3/c1-18(32)28-22-13-11-21(12-14-22)27(34)29-23-15-10-20-9-8-19-6-4-5-7-24(19)31(25(20)16-23)26(33)17-30(2)3/h4-7,10-16H,8-9,17H2,1-3H3,(H,28,32)(H,29,34)