2-azanyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one

Systemtic Name: 2-azanyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one Openeye Name: 2-amino-1-(4-isopropylpiperazin-1-yl)butan-1-one CAS Name: 2-amino-1-(4-propan-2-yl-1-piperazinyl)-1-butanone IUPAC Name: 2-amino-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one Traditional Name: 2-amino-1-(4-isopropylpiperazino)butan-1-one Formula: C11H23N3O MolecularWeight: 213.31982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C(C)C)N

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C(C)C)N

InChI

InChI=1S/C11H23N3O/c1-4-10(12)11(15)14-7-5-13(6-8-14)9(2)3/h9-10H,4-8,12H2,1-3H3