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

Systemtic Name: 3-[1-(phenylmethyl)piperidin-4-yl]-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-1-one Openeye Name: 3-(1-benzyl-4-piperidyl)-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-1-one CAS Name: 3-[1-(phenylmethyl)-4-piperidinyl]-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)-1-propanone IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-1-one Traditional Name: 3-(1-benzyl-4-piperidyl)-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-1-one Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CN(C1)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2CN(C1)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O/c28-25(27-16-6-11-23-9-4-5-10-24(23)20-27)13-12-21-14-17-26(18-15-21)19-22-7-2-1-3-8-22/h1-5,7-10,21H,6,11-20H2