4-[(4-methoxyphenyl)methylamino]oxy-1-[4-(phenylmethyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-[(4-methoxyphenyl)methylamino]oxy-1-[4-(phenylmethyl)piperazin-1-yl]butan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-4-[(4-methoxyphenyl)methylamino]oxy-butan-1-one CAS Name: 4-[(4-methoxyphenyl)methylamino]oxy-1-[4-(phenylmethyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-4-[(4-methoxyphenyl)methylamino]oxybutan-1-one Traditional Name: 1-(4-benzylpiperazino)-4-(p-anisylamino)oxy-butan-1-one Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNOCCCC(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNOCCCC(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3/c1-28-22-11-9-20(10-12-22)18-24-29-17-5-8-23(27)26-15-13-25(14-16-26)19-21-6-3-2-4-7-21/h2-4,6-7,9-12,24H,5,8,13-19H2,1H3