2-azanyl-1-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one

Systemtic Name: 2-azanyl-1-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one Openeye Name: 2-amino-1-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one CAS Name: 2-amino-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-butanone IUPAC Name: 2-amino-1-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one Traditional Name: 2-amino-1-[4-(2-methoxyphenyl)piperazino]butan-1-one Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)N

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)N

InChI

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