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

Systemtic Name: 4-azanyl-1-methyl-N-[1-methyl-5-[[1-methyl-5-(3-morpholin-4-ylpropylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]pyrrole-2-carboxamide Openeye Name: 4-amino-1-methyl-N-[1-methyl-5-[[1-methyl-5-(3-morpholinopropylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]pyrrole-2-carboxamide CAS Name: 4-amino-1-methyl-N-[1-methyl-5-[[[1-methyl-5-[[3-(4-morpholinyl)propylamino]-oxomethyl]-3-pyrrolyl]amino]-oxomethyl]-3-pyrrolyl]-2-pyrrolecarboxamide IUPAC Name: 4-amino-1-methyl-N-[1-methyl-5-[[1-methyl-5-(3-morpholin-4-ylpropylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]pyrrole-2-carboxamide Traditional Name: 4-amino-1-methyl-N-[1-methyl-5-[[1-methyl-5-(3-morpholinopropylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]pyrrole-2-carboxamide Formula: C25H34N8O4 MolecularWeight: 510.58866

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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)NCCCN4CCOCC4)C)C)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCCN4CCOCC4)C)C)N

InChI

InChI=1S/C25H34N8O4/c1-30-14-17(26)11-20(30)24(35)28-19-13-22(32(3)16-19)25(36)29-18-12-21(31(2)15-18)23(34)27-5-4-6-33-7-9-37-10-8-33/h11-16H,4-10,26H2,1-3H3,(H,27,34)(H,28,35)(H,29,36)