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

Systemtic Name: 4-azanyl-1-[4-(2-phenylethanoyl)piperazin-1-yl]butan-1-one Openeye Name: 4-amino-1-[4-(2-phenylacetyl)piperazin-1-yl]butan-1-one CAS Name: 4-amino-1-[4-(1-oxo-2-phenylethyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-amino-1-[4-(2-phenylacetyl)piperazin-1-yl]butan-1-one Traditional Name: 4-amino-1-[4-(2-phenylacetyl)piperazino]butan-1-one Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCN)C(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCN1C(=O)CCCN)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c17-8-4-7-15(20)18-9-11-19(12-10-18)16(21)13-14-5-2-1-3-6-14/h1-3,5-6H,4,7-13,17H2