1-[4-(phenylmethyl)piperazin-1-yl]-3-[1-(2-pyridin-2-ylethanoyl)piperidin-3-yl]propan-1-one

Systemtic Name: 1-[4-(phenylmethyl)piperazin-1-yl]-3-[1-(2-pyridin-2-ylethanoyl)piperidin-3-yl]propan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-[1-[2-(2-pyridyl)acetyl]-3-piperidyl]propan-1-one CAS Name: 3-[1-[1-oxo-2-(2-pyridinyl)ethyl]-3-piperidinyl]-1-[4-(phenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-[1-(2-pyridin-2-ylacetyl)piperidin-3-yl]propan-1-one Traditional Name: 1-(4-benzylpiperazino)-3-[1-[2-(2-pyridyl)acetyl]-3-piperidyl]propan-1-one Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=N2)CCC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=N2)CCC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O2/c31-25(29-17-15-28(16-18-29)20-22-7-2-1-3-8-22)12-11-23-9-6-14-30(21-23)26(32)19-24-10-4-5-13-27-24/h1-5,7-8,10,13,23H,6,9,11-12,14-21H2