1-[4-(2-azanylethanoyl)piperazin-1-yl]-3-phenoxy-propan-1-one

Systemtic Name: 1-[4-(2-azanylethanoyl)piperazin-1-yl]-3-phenoxy-propan-1-one Openeye Name: 1-[4-(2-aminoacetyl)piperazin-1-yl]-3-phenoxy-propan-1-one CAS Name: 1-[4-(2-amino-1-oxoethyl)-1-piperazinyl]-3-phenoxy-1-propanone IUPAC Name: 1-[4-(2-aminoacetyl)piperazin-1-yl]-3-phenoxypropan-1-one Traditional Name: 1-(4-glycylpiperazino)-3-phenoxy-propan-1-one Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCOC2=CC=CC=C2)C(=O)CN

Isomeric SMILES

C1CN(CCN1C(=O)CCOC2=CC=CC=C2)C(=O)CN

InChI

InChI=1S/C15H21N3O3/c16-12-15(20)18-9-7-17(8-10-18)14(19)6-11-21-13-4-2-1-3-5-13/h1-5H,6-12,16H2