4-acetamido-N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-propan-2-yl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-acetamido-N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-propan-2-yl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-acetamido-N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-isopropyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-acetamido-N-[5-[[[5-[[3-(dimethylamino)propylamino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-propan-2-yl-3-pyrrolyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-acetamido-N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-propan-2-ylpyrrol-3-yl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-acetamido-N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-isopropyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Formula: C27H38N8O4 MolecularWeight: 538.64182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCCN(C)C)C)NC(=O)C3=CC(=CN3C)NC(=O)C

Isomeric SMILES

CC(C)N1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCCN(C)C)C)NC(=O)C3=CC(=CN3C)NC(=O)C

InChI

InChI=1S/C27H38N8O4/c1-17(2)35-16-21(31-26(38)23-11-19(14-34(23)7)29-18(3)36)13-24(35)27(39)30-20-12-22(33(6)15-20)25(37)28-9-8-10-32(4)5/h11-17H,8-10H2,1-7H3,(H,28,37)(H,29,36)(H,30,39)(H,31,38)