3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[o-anisyl(2-thenyl)amino]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CCC(=O)N2CCN(CC2)C3=CC=CC=N3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1CN(CCC(=O)N2CCN(CC2)C3=CC=CC=N3)CC4=CC=CS4

InChI

InChI=1S/C25H30N4O2S/c1-31-23-9-3-2-7-21(23)19-27(20-22-8-6-18-32-22)13-11-25(30)29-16-14-28(15-17-29)24-10-4-5-12-26-24/h2-10,12,18H,11,13-17,19-20H2,1H3