2-[2-(4-methoxyphenyl)piperidin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-(4-methoxyphenyl)piperidin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[2-(4-methoxyphenyl)-1-piperidyl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[2-(4-methoxyphenyl)-1-piperidinyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[2-(4-methoxyphenyl)piperidin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[2-(4-methoxyphenyl)piperidino]-1-(4-phenylpiperazino)ethanone Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCN2CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCN2CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O2/c1-29-22-12-10-20(11-13-22)23-9-5-6-14-27(23)19-24(28)26-17-15-25(16-18-26)21-7-3-2-4-8-21/h2-4,7-8,10-13,23H,5-6,9,14-19H2,1H3