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

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-one Openeye Name: 3-(1-acetyl-4-piperidyl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-one CAS Name: 3-(1-acetyl-4-piperidinyl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-1-propanone IUPAC Name: 3-(1-acetylpiperidin-4-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-one Traditional Name: 3-(1-acetyl-4-piperidyl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-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)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCC(CC1)CCC(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C20H28N2O2/c1-16(23)21-14-11-17(12-15-21)9-10-20(24)22-13-5-4-7-18-6-2-3-8-19(18)22/h2-3,6,8,17H,4-5,7,9-15H2,1H3