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

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)-1-(1-propyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one Openeye Name: 3-(1-acetyl-4-piperidyl)-1-(1-propyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one CAS Name: 3-(1-acetyl-4-piperidinyl)-1-(1-propyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-1-propanone IUPAC Name: 3-(1-acetylpiperidin-4-yl)-1-(1-propyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one Traditional Name: 3-(1-acetyl-4-piperidyl)-1-(1-propyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCCC2=C1C=C(C=C2)C(=O)CCC3CCN(CC3)C(=O)C

Isomeric SMILES

CCCN1CCCCC2=C1C=C(C=C2)C(=O)CCC3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H34N2O2/c1-3-13-25-14-5-4-6-20-8-9-21(17-22(20)25)23(27)10-7-19-11-15-24(16-12-19)18(2)26/h8-9,17,19H,3-7,10-16H2,1-2H3