3-(1-ethanoylpiperidin-4-yl)-1-(1-ethanoyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)-1-(1-ethanoyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one Openeye Name: 3-(1-acetyl-4-piperidyl)-1-(1-acetyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one CAS Name: 3-(1-acetyl-4-piperidinyl)-1-(1-acetyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-1-propanone IUPAC Name: 3-(1-acetylpiperidin-4-yl)-1-(1-acetyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one Traditional Name: 3-(1-acetyl-4-piperidyl)-1-(1-acetyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(CCCCN3C(=O)C)C=C2

Isomeric SMILES

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(CCCCN3C(=O)C)C=C2

InChI

InChI=1S/C22H30N2O3/c1-16(25)23-13-10-18(11-14-23)6-9-22(27)20-8-7-19-5-3-4-12-24(17(2)26)21(19)15-20/h7-8,15,18H,3-6,9-14H2,1-2H3