1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-4-phenyl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-4-phenyl-pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholinoethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-4-phenyl-pyrrole-2-carboxamide CAS Name: 1-methyl-N-[1-methyl-5-[[[1-methyl-5-[[2-(4-morpholinyl)ethylamino]-oxomethyl]-3-pyrrolyl]amino]-oxomethyl]-3-pyrrolyl]-4-phenyl-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-4-phenylpyrrole-2-carboxamide Traditional Name: 1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholinoethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-4-phenyl-pyrrole-2-carboxamide Formula: C30H35N7O4 MolecularWeight: 557.6434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCN4CCOCC4)C)C)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCN4CCOCC4)C)C)C5=CC=CC=C5

InChI

InChI=1S/C30H35N7O4/c1-34-18-22(21-7-5-4-6-8-21)15-25(34)29(39)32-24-17-27(36(3)20-24)30(40)33-23-16-26(35(2)19-23)28(38)31-9-10-37-11-13-41-14-12-37/h4-8,15-20H,9-14H2,1-3H3,(H,31,38)(H,32,39)(H,33,40)