3-(1-ethanoylpiperidin-4-yl)-1-[3-(furan-2-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)-1-[3-(furan-2-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one Openeye Name: 3-(1-acetyl-4-piperidyl)-1-[3-(2-furylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one CAS Name: 3-(1-acetyl-4-piperidinyl)-1-[3-(2-furanylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-1-propanone IUPAC Name: 3-(1-acetylpiperidin-4-yl)-1-[3-(furan-2-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one Traditional Name: 3-(1-acetyl-4-piperidyl)-1-[3-(2-furfuryl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one Formula: C25H32N2O3 MolecularWeight: 408.53318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(CCN(CC3)CC4=CC=CO4)C=C2

Isomeric SMILES

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(CCN(CC3)CC4=CC=CO4)C=C2

InChI

InChI=1S/C25H32N2O3/c1-19(28)27-14-8-20(9-15-27)4-7-25(29)23-6-5-21-10-12-26(13-11-22(21)17-23)18-24-3-2-16-30-24/h2-3,5-6,16-17,20H,4,7-15,18H2,1H3