2-[1-(phenylmethyl)piperidin-4-yl]-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one

Systemtic Name: 2-[1-(phenylmethyl)piperidin-4-yl]-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one Openeye Name: 2-(1-benzyl-4-piperidyl)-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one CAS Name: 2-[1-(phenylmethyl)-4-piperidinyl]-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)-1-propanone IUPAC Name: 2-(1-benzylpiperidin-4-yl)-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one Traditional Name: 2-(1-benzyl-4-piperidyl)-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)CC2=CC=CC=C2)C(=O)C3=CC4=C(CCCCN4)C=C3

Isomeric SMILES

CC(C1CCN(CC1)CC2=CC=CC=C2)C(=O)C3=CC4=C(CCCCN4)C=C3

InChI

InChI=1S/C25H32N2O/c1-19(21-12-15-27(16-13-21)18-20-7-3-2-4-8-20)25(28)23-11-10-22-9-5-6-14-26-24(22)17-23/h2-4,7-8,10-11,17,19,21,26H,5-6,9,12-16,18H2,1H3