4-azanyl-1-[4-(4-methoxyphenyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-azanyl-1-[4-(4-methoxyphenyl)piperazin-1-yl]butan-1-one Openeye Name: 4-amino-1-[4-(4-methoxyphenyl)piperazin-1-yl]butan-1-one CAS Name: 4-amino-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-amino-1-[4-(4-methoxyphenyl)piperazin-1-yl]butan-1-one Traditional Name: 4-amino-1-[4-(4-methoxyphenyl)piperazino]butan-1-one Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCN

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCN

InChI

InChI=1S/C15H23N3O2/c1-20-14-6-4-13(5-7-14)17-9-11-18(12-10-17)15(19)3-2-8-16/h4-7H,2-3,8-12,16H2,1H3