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

Systemtic Name: 1-[4-(2-azanylethanoyl)piperazin-1-yl]-3-(3-methylphenoxy)propan-1-one Openeye Name: 1-[4-(2-aminoacetyl)piperazin-1-yl]-3-(3-methylphenoxy)propan-1-one CAS Name: 1-[4-(2-amino-1-oxoethyl)-1-piperazinyl]-3-(3-methylphenoxy)-1-propanone IUPAC Name: 1-[4-(2-aminoacetyl)piperazin-1-yl]-3-(3-methylphenoxy)propan-1-one Traditional Name: 1-(4-glycylpiperazino)-3-(3-methylphenoxy)propan-1-one Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)N2CCN(CC2)C(=O)CN

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)N2CCN(CC2)C(=O)CN

InChI

InChI=1S/C16H23N3O3/c1-13-3-2-4-14(11-13)22-10-5-15(20)18-6-8-19(9-7-18)16(21)12-17/h2-4,11H,5-10,12,17H2,1H3