3-(4-aminophenyl)-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(4-aminophenyl)-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 3-(4-aminophenyl)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 3-(4-aminophenyl)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(4-aminophenyl)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-(4-aminophenyl)-1-(4-phenylpiperazino)propan-1-one Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC3=CC=C(C=C3)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC3=CC=C(C=C3)N

InChI

InChI=1S/C19H23N3O/c20-17-9-6-16(7-10-17)8-11-19(23)22-14-12-21(13-15-22)18-4-2-1-3-5-18/h1-7,9-10H,8,11-15,20H2