1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(2-piperidin-1-ylphenyl)amino]ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(2-piperidin-1-ylphenyl)amino]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[2-(1-piperidyl)anilino]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[2-(1-piperidinyl)anilino]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-piperidin-1-ylanilino)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(2-piperidinoanilino)ethanone Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C24H32N4O2/c1-30-21-11-9-20(10-12-21)26-15-17-28(18-16-26)24(29)19-25-22-7-3-4-8-23(22)27-13-5-2-6-14-27/h3-4,7-12,25H,2,5-6,13-19H2,1H3