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

Systemtic Name: 1-[4-(4-aminophenyl)piperazin-1-yl]-3-phenoxy-propan-1-one Openeye Name: 1-[4-(4-aminophenyl)piperazin-1-yl]-3-phenoxy-propan-1-one CAS Name: 1-[4-(4-aminophenyl)-1-piperazinyl]-3-phenoxy-1-propanone IUPAC Name: 1-[4-(4-aminophenyl)piperazin-1-yl]-3-phenoxypropan-1-one Traditional Name: 1-[4-(4-aminophenyl)piperazino]-3-phenoxy-propan-1-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)N)C(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)N)C(=O)CCOC3=CC=CC=C3

InChI

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