2-[4-(phenylmethyl)piperazin-1-yl]-N-(2-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(phenylmethyl)piperazin-1-yl]-N-(2-pyrrol-1-ylphenyl)ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-(2-pyrrol-1-ylphenyl)acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperazinyl]-N-[2-(1-pyrrolyl)phenyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(2-pyrrol-1-ylphenyl)acetamide Traditional Name: 2-(4-benzylpiperazino)-N-(2-pyrrol-1-ylphenyl)acetamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C23H26N4O/c28-23(24-21-10-4-5-11-22(21)27-12-6-7-13-27)19-26-16-14-25(15-17-26)18-20-8-2-1-3-9-20/h1-13H,14-19H2,(H,24,28)