N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)CN2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)CN2C(=O)CCCC3=CC=CC=C32

InChI

InChI=1S/C22H33N3O2/c1-2-19-11-5-6-15-24(19)16-8-14-23-21(26)17-25-20-12-4-3-9-18(20)10-7-13-22(25)27/h3-4,9,12,19H,2,5-8,10-11,13-17H2,1H3,(H,23,26)