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

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)-1-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)propan-1-one Openeye Name: 3-(1-acetyl-4-piperidyl)-1-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)propan-1-one CAS Name: 3-(1-acetyl-4-piperidinyl)-1-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)-1-propanone IUPAC Name: 3-(1-acetylpiperidin-4-yl)-1-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)propan-1-one Traditional Name: 3-(1-acetyl-4-piperidyl)-1-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)propan-1-one Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(CCCNC3)C=C2

Isomeric SMILES

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(CCCNC3)C=C2

InChI

InChI=1S/C20H28N2O2/c1-15(23)22-11-8-16(9-12-22)4-7-20(24)18-6-5-17-3-2-10-21-14-19(17)13-18/h5-6,13,16,21H,2-4,7-12,14H2,1H3