4-[(4-methoxyphenyl)methylamino]oxy-1-[4-(pyridin-3-ylmethyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-[(4-methoxyphenyl)methylamino]oxy-1-[4-(pyridin-3-ylmethyl)piperazin-1-yl]butan-1-one Openeye Name: 4-[(4-methoxyphenyl)methylamino]oxy-1-[4-(3-pyridylmethyl)piperazin-1-yl]butan-1-one CAS Name: 4-[(4-methoxyphenyl)methylamino]oxy-1-[4-(3-pyridinylmethyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-[(4-methoxyphenyl)methylamino]oxy-1-[4-(pyridin-3-ylmethyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(p-anisylamino)oxy-1-[4-(3-pyridylmethyl)piperazino]butan-1-one Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3/c1-28-21-8-6-19(7-9-21)17-24-29-15-3-5-22(27)26-13-11-25(12-14-26)18-20-4-2-10-23-16-20/h2,4,6-10,16,24H,3,5,11-15,17-18H2,1H3