2-azanyl-1-(4-phenylpiperazin-1-yl)butan-1-one

Systemtic Name: 2-azanyl-1-(4-phenylpiperazin-1-yl)butan-1-one Openeye Name: 2-amino-1-(4-phenylpiperazin-1-yl)butan-1-one CAS Name: 2-amino-1-(4-phenyl-1-piperazinyl)-1-butanone IUPAC Name: 2-amino-1-(4-phenylpiperazin-1-yl)butan-1-one Traditional Name: 2-amino-1-(4-phenylpiperazino)butan-1-one Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-2-13(15)14(18)17-10-8-16(9-11-17)12-6-4-3-5-7-12/h3-7,13H,2,8-11,15H2,1H3