2-azanyl-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 2-azanyl-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 2-amino-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 2-amino-1-[4-(3-methoxyphenyl)-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 2-amino-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 2-amino-1-[4-(3-methoxyphenyl)piperazino]-3-methyl-butan-1-one Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC(=CC=C2)OC)N

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=CC(=CC=C2)OC)N

InChI

InChI=1S/C16H25N3O2/c1-12(2)15(17)16(20)19-9-7-18(8-10-19)13-5-4-6-14(11-13)21-3/h4-6,11-12,15H,7-10,17H2,1-3H3