N-[[1-[[5-(4-ethanoylpiperazin-1-yl)carbonylfuran-2-yl]methyl]pyrrol-2-yl]methyl]-N-propyl-propanamide

Systemtic Name: N-[[1-[[5-(4-ethanoylpiperazin-1-yl)carbonylfuran-2-yl]methyl]pyrrol-2-yl]methyl]-N-propyl-propanamide Openeye Name: N-[[1-[[5-(4-acetylpiperazine-1-carbonyl)-2-furyl]methyl]pyrrol-2-yl]methyl]-N-propyl-propanamide CAS Name: N-[[1-[[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-furanyl]methyl]-2-pyrrolyl]methyl]-N-propylpropanamide IUPAC Name: N-[[1-[[5-(4-acetylpiperazine-1-carbonyl)furan-2-yl]methyl]pyrrol-2-yl]methyl]-N-propylpropanamide Traditional Name: N-[[1-[[5-(4-acetylpiperazine-1-carbonyl)-2-furyl]methyl]pyrrol-2-yl]methyl]-N-propyl-propionamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CN1CC2=CC=C(O2)C(=O)N3CCN(CC3)C(=O)C)C(=O)CC

Isomeric SMILES

CCCN(CC1=CC=CN1CC2=CC=C(O2)C(=O)N3CCN(CC3)C(=O)C)C(=O)CC

InChI

InChI=1S/C23H32N4O4/c1-4-10-27(22(29)5-2)16-19-7-6-11-26(19)17-20-8-9-21(31-20)23(30)25-14-12-24(13-15-25)18(3)28/h6-9,11H,4-5,10,12-17H2,1-3H3