1-[3-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl]ethanone

Systemtic Name: 1-[3-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl]ethanone Openeye Name: 1-[3-[4-[3-(1-piperidyl)propoxy]benzoyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]ethanone CAS Name: 1-[3-[oxo-[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]ethanone IUPAC Name: 1-[3-[4-(3-piperidin-1-ylpropoxy)benzoyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]ethanone Traditional Name: 1-[3-[4-(3-piperidinopropoxy)benzoyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]ethanone Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCN(CC2)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CCN(CC2)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4)C=C1

InChI

InChI=1S/C27H34N2O3/c1-21(30)24-7-6-22-12-17-29(18-13-25(22)20-24)27(31)23-8-10-26(11-9-23)32-19-5-16-28-14-3-2-4-15-28/h6-11,20H,2-5,12-19H2,1H3