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

Systemtic Name: 2-ethyl-4-[(4-methoxyphenyl)methylamino]oxy-1-[4-(phenylmethyl)piperazin-1-yl]butan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-ethyl-4-[(4-methoxyphenyl)methylamino]oxy-butan-1-one CAS Name: 2-ethyl-4-[(4-methoxyphenyl)methylamino]oxy-1-[4-(phenylmethyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-ethyl-4-[(4-methoxyphenyl)methylamino]oxybutan-1-one Traditional Name: 1-(4-benzylpiperazino)-2-ethyl-4-(p-anisylamino)oxy-butan-1-one Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCONCC1=CC=C(C=C1)OC)C(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC(CCONCC1=CC=C(C=C1)OC)C(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C25H35N3O3/c1-3-23(13-18-31-26-19-21-9-11-24(30-2)12-10-21)25(29)28-16-14-27(15-17-28)20-22-7-5-4-6-8-22/h4-12,23,26H,3,13-20H2,1-2H3