1-[4-(2-azanylethyl)piperazin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-(2-azanylethyl)piperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(2-aminoethyl)piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-(2-aminoethyl)-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(2-aminoethyl)piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-(2-aminoethyl)piperazino]-2-phenyl-butan-1-one Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)CCN

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)CCN

InChI

InChI=1S/C16H25N3O/c1-2-15(14-6-4-3-5-7-14)16(20)19-12-10-18(9-8-17)11-13-19/h3-7,15H,2,8-13,17H2,1H3