1-[3-(phenylcarbonyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-piperidin-4-yl-propan-1-one

Systemtic Name: 1-[3-(phenylcarbonyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-piperidin-4-yl-propan-1-one Openeye Name: 1-(3-benzoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(4-piperidyl)propan-1-one CAS Name: 1-(3-benzoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(4-piperidinyl)-1-propanone IUPAC Name: 1-(3-benzoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-piperidin-4-ylpropan-1-one Traditional Name: 1-(3-benzoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(4-piperidyl)propan-1-one Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCC(=O)C2=CC3=C(CCN(CC3)C(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

C1CNCCC1CCC(=O)C2=CC3=C(CCN(CC3)C(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C25H30N2O2/c28-24(9-6-19-10-14-26-15-11-19)23-8-7-20-12-16-27(17-13-22(20)18-23)25(29)21-4-2-1-3-5-21/h1-5,7-8,18-19,26H,6,9-17H2