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

Systemtic Name: 1-(1-ethanoyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one Openeye Name: 1-(1-acetyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-(1-benzyl-4-piperidyl)propan-1-one CAS Name: 1-(1-acetyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-[1-(phenylmethyl)-4-piperidinyl]-1-propanone IUPAC Name: 1-(1-acetyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-(1-benzylpiperidin-4-yl)propan-1-one Traditional Name: 1-(1-acetyl-2,3,4,5-tetrahydro-1-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)N1CCCCC2=C1C=C(C=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCCC2=C1C=C(C=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

InChI

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