1-methyl-N-[1-methyl-5-[3-(octadecanoylamino)propylcarbamoyl]pyrrol-3-yl]-4-[(1-methylpyrrol-2-yl)carbonylamino]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[1-methyl-5-[3-(octadecanoylamino)propylcarbamoyl]pyrrol-3-yl]-4-[(1-methylpyrrol-2-yl)carbonylamino]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[1-methyl-5-[3-(octadecanoylamino)propylcarbamoyl]pyrrol-3-yl]-4-[(1-methylpyrrole-2-carbonyl)amino]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[1-methyl-5-[oxo-[3-(1-oxooctadecylamino)propylamino]methyl]-3-pyrrolyl]-4-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[1-methyl-5-[3-(octadecanoylamino)propylcarbamoyl]pyrrol-3-yl]-4-[(1-methylpyrrole-2-carbonyl)amino]pyrrole-2-carboxamide Traditional Name: 1-methyl-4-[(1-methylpyrrole-2-carbonyl)amino]-N-[1-methyl-5-(3-stearamidopropylcarbamoyl)pyrrol-3-yl]pyrrole-2-carboxamide Formula: C39H61N7O4 MolecularWeight: 691.94614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NCCCNC(=O)C1=CC(=CN1C)NC(=O)C2=CC(=CN2C)NC(=O)C3=CC=CN3C

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NCCCNC(=O)C1=CC(=CN1C)NC(=O)C2=CC(=CN2C)NC(=O)C3=CC=CN3C

InChI

InChI=1S/C39H61N7O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-36(47)40-24-21-25-41-37(48)34-27-31(29-45(34)3)43-39(50)35-28-32(30-46(35)4)42-38(49)33-22-20-26-44(33)2/h20,22,26-30H,5-19,21,23-25H2,1-4H3,(H,40,47)(H,41,48)(H,42,49)(H,43,50)