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

Systemtic Name: 1-(3-aminophenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-(3-aminophenyl)-2-(4-benzylpiperazin-1-yl)ethanone CAS Name: 1-(3-aminophenyl)-2-[4-(phenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-(3-aminophenyl)-2-(4-benzylpiperazin-1-yl)ethanone Traditional Name: 1-(3-aminophenyl)-2-(4-benzylpiperazino)ethanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(=O)C3=CC(=CC=C3)N

InChI

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