2-[4-(4-methyl-3-pyrrol-1-yl-phenyl)carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(4-methyl-3-pyrrol-1-yl-phenyl)carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-(4-methyl-3-pyrrol-1-yl-benzoyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[[4-methyl-3-(1-pyrrolyl)phenyl]-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(4-methyl-3-pyrrol-1-ylbenzoyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-(4-methyl-3-pyrrol-1-yl-benzoyl)piperazino]acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC(C)C)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC(C)C)N3C=CC=C3

InChI

InChI=1S/C21H28N4O2/c1-16(2)22-20(26)15-23-10-12-25(13-11-23)21(27)18-7-6-17(3)19(14-18)24-8-4-5-9-24/h4-9,14,16H,10-13,15H2,1-3H3,(H,22,26)