1-benzofuran-2-yl-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone

Systemtic Name: 1-benzofuran-2-yl-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone Openeye Name: benzofuran-2-yl-[7-[3-(1-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone CAS Name: 2-benzofuranyl-[7-[3-(1-piperidinyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone IUPAC Name: 1-benzofuran-2-yl-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone Traditional Name: benzofuran-2-yl-[7-(3-piperidinopropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4)C=C2

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4)C=C2

InChI

InChI=1S/C27H32N2O3/c30-27(26-20-23-7-2-3-8-25(23)32-26)29-16-11-21-9-10-24(19-22(21)12-17-29)31-18-6-15-28-13-4-1-5-14-28/h2-3,7-10,19-20H,1,4-6,11-18H2