(phenylmethyl) 2-[4-(3-aminophenyl)piperazin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-(3-aminophenyl)piperazin-1-yl]ethanoate Openeye Name: benzyl 2-[4-(3-aminophenyl)piperazin-1-yl]acetate CAS Name: 2-[4-(3-aminophenyl)-1-piperazinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(3-aminophenyl)piperazin-1-yl]acetate Traditional Name: 2-[4-(3-aminophenyl)piperazino]acetic acid benzyl ester Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)OCC2=CC=CC=C2)C3=CC(=CC=C3)N

Isomeric SMILES

C1CN(CCN1CC(=O)OCC2=CC=CC=C2)C3=CC(=CC=C3)N

InChI

InChI=1S/C19H23N3O2/c20-17-7-4-8-18(13-17)22-11-9-21(10-12-22)14-19(23)24-15-16-5-2-1-3-6-16/h1-8,13H,9-12,14-15,20H2