4-ethanoyl-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-(4-benzylpiperazin-1-yl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4-(4-benzylpiperazin-1-yl)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(4-benzylpiperazino)phenyl]-1H-pyrrole-2-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-18(29)20-15-23(25-16-20)24(30)26-21-7-9-22(10-8-21)28-13-11-27(12-14-28)17-19-5-3-2-4-6-19/h2-10,15-16,25H,11-14,17H2,1H3,(H,26,30)