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

Systemtic Name: 1-[4-(phenylmethyl)piperazin-1-yl]-2-pyrrol-1-yl-ethanone Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-pyrrol-1-yl-ethanone CAS Name: 1-[4-(phenylmethyl)-1-piperazinyl]-2-(1-pyrrolyl)ethanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-pyrrol-1-ylethanone Traditional Name: 1-(4-benzylpiperazino)-2-pyrrol-1-yl-ethanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)CN3C=CC=C3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)CN3C=CC=C3

InChI

InChI=1S/C17H21N3O/c21-17(15-18-8-4-5-9-18)20-12-10-19(11-13-20)14-16-6-2-1-3-7-16/h1-9H,10-15H2