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

Systemtic Name: 4-benzamido-1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]pyrrole-2-carboxamide Openeye Name: 4-benzamido-1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholinoethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]pyrrole-2-carboxamide CAS Name: 4-benzamido-1-methyl-N-[1-methyl-5-[[[1-methyl-5-[[2-(4-morpholinyl)ethylamino]-oxomethyl]-3-pyrrolyl]amino]-oxomethyl]-3-pyrrolyl]-2-pyrrolecarboxamide IUPAC Name: 4-benzamido-1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]pyrrole-2-carboxamide Traditional Name: 4-benzamido-1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholinoethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]pyrrole-2-carboxamide Formula: C31H36N8O5 MolecularWeight: 600.66814

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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)NC(=O)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)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H36N8O5/c1-36-19-23(15-25(36)29(41)32-9-10-39-11-13-44-14-12-39)34-31(43)27-17-24(20-38(27)3)35-30(42)26-16-22(18-37(26)2)33-28(40)21-7-5-4-6-8-21/h4-8,15-20H,9-14H2,1-3H3,(H,32,41)(H,33,40)(H,34,43)(H,35,42)