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

Systemtic Name: 1-(2-ethanoyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one Openeye Name: 1-(2-acetyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)-3-(1-benzyl-4-piperidyl)propan-1-one CAS Name: 1-(2-acetyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)-3-[1-(phenylmethyl)-4-piperidinyl]-1-propanone IUPAC Name: 1-(2-acetyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)-3-(1-benzylpiperidin-4-yl)propan-1-one Traditional Name: 1-(2-acetyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)-3-(1-benzyl-4-piperidyl)propan-1-one Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C(C1)C=C(C=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCC2=C(C1)C=C(C=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O2/c1-21(30)29-15-5-8-24-10-11-25(18-26(24)20-29)27(31)12-9-22-13-16-28(17-14-22)19-23-6-3-2-4-7-23/h2-4,6-7,10-11,18,22H,5,8-9,12-17,19-20H2,1H3