4-ethanoyl-3,5-dimethyl-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-(4-benzylpiperazin-1-yl)propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-(4-benzylpiperazin-1-yl)propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(4-benzylpiperazino)propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCCN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H32N4O2/c1-17-21(19(3)28)18(2)25-22(17)23(29)24-10-7-11-26-12-14-27(15-13-26)16-20-8-5-4-6-9-20/h4-6,8-9,25H,7,10-16H2,1-3H3,(H,24,29)