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

Systemtic Name: 1-(1-ethyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one Openeye Name: 3-(1-benzyl-4-piperidyl)-1-(1-ethyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one CAS Name: 1-(1-ethyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-[1-(phenylmethyl)-4-piperidinyl]-1-propanone IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-(1-ethyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one Traditional Name: 3-(1-benzyl-4-piperidyl)-1-(1-ethyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one Formula: C27H36N2O MolecularWeight: 404.58754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCCC2=C1C=C(C=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCN1CCCCC2=C1C=C(C=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H36N2O/c1-2-29-17-7-6-10-24-12-13-25(20-26(24)29)27(30)14-11-22-15-18-28(19-16-22)21-23-8-4-3-5-9-23/h3-5,8-9,12-13,20,22H,2,6-7,10-11,14-19,21H2,1H3