3,3-dimethyl-1-[1-[2-oxidanylidene-2-(5-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]piperidin-4-yl]butan-1-one

Systemtic Name: 3,3-dimethyl-1-[1-[2-oxidanylidene-2-(5-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]piperidin-4-yl]butan-1-one Openeye Name: 3,3-dimethyl-1-[1-[2-oxo-2-(5-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]-4-piperidyl]butan-1-one CAS Name: 3,3-dimethyl-1-[1-[2-oxo-2-(5-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]-4-piperidinyl]-1-butanone IUPAC Name: 3,3-dimethyl-1-[1-[2-oxo-2-(5-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]piperidin-4-yl]butan-1-one Traditional Name: 1-[1-[2-keto-2-(5-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]-4-piperidyl]-3,3-dimethyl-butan-1-one Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)C1CCN(CC1)CC(=O)N2CCCC(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)CC(=O)C1CCN(CC1)CC(=O)N2CCCC(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C29H38N2O2/c1-29(2,3)20-27(32)23-15-18-30(19-16-23)21-28(33)31-17-9-13-24(22-10-5-4-6-11-22)25-12-7-8-14-26(25)31/h4-8,10-12,14,23-24H,9,13,15-21H2,1-3H3