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

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperidyl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperidinyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(4-p-anisylpiperidino)-1-(4-phenylpiperazino)ethanone Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCN(CC2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2CCN(CC2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H33N3O2/c1-30-24-9-7-21(8-10-24)19-22-11-13-26(14-12-22)20-25(29)28-17-15-27(16-18-28)23-5-3-2-4-6-23/h2-10,22H,11-20H2,1H3