3-[(3R)-1-[2-(3-methoxyphenyl)ethanoyl]piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[(3R)-1-[2-(3-methoxyphenyl)ethanoyl]piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[(3R)-1-[2-(3-methoxyphenyl)acetyl]-3-piperidyl]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[(3R)-1-[2-(3-methoxyphenyl)-1-oxoethyl]-3-piperidinyl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[(3R)-1-[2-(3-methoxyphenyl)acetyl]piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[(3R)-1-[2-(3-methoxyphenyl)acetyl]-3-piperidyl]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCCC(C2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC[C@@H](C2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C26H34N4O3/c1-33-23-8-4-6-22(18-23)19-26(32)30-13-5-7-21(20-30)10-11-25(31)29-16-14-28(15-17-29)24-9-2-3-12-27-24/h2-4,6,8-9,12,18,21H,5,7,10-11,13-17,19-20H2,1H3/t21-/m1/s1