2-[4-(2-ethoxyethyl)piperidin-1-yl]-1-(5-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone

Systemtic Name: 2-[4-(2-ethoxyethyl)piperidin-1-yl]-1-(5-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Openeye Name: 2-[4-(2-ethoxyethyl)-1-piperidyl]-1-(5-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone CAS Name: 2-[4-(2-ethoxyethyl)-1-piperidinyl]-1-(5-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone IUPAC Name: 2-[4-(2-ethoxyethyl)piperidin-1-yl]-1-(5-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Traditional Name: 2-[4-(2-ethoxyethyl)piperidino]-1-(5-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1CCN(CC1)CC(=O)N2CCCC(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCOCCC1CCN(CC1)CC(=O)N2CCCC(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C27H36N2O2/c1-2-31-20-16-22-14-18-28(19-15-22)21-27(30)29-17-8-12-24(23-9-4-3-5-10-23)25-11-6-7-13-26(25)29/h3-7,9-11,13,22,24H,2,8,12,14-21H2,1H3