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

Systemtic Name: 4-acetamido-1-methyl-N-[1-methyl-5-[[1-methyl-5-(3-pyrrolidin-1-ylpropylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]pyrrole-2-carboxamide Openeye Name: 4-acetamido-1-methyl-N-[1-methyl-5-[[1-methyl-5-(3-pyrrolidin-1-ylpropylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]pyrrole-2-carboxamide CAS Name: 4-acetamido-1-methyl-N-[1-methyl-5-[[[1-methyl-5-[oxo-[3-(1-pyrrolidinyl)propylamino]methyl]-3-pyrrolyl]amino]-oxomethyl]-3-pyrrolyl]-2-pyrrolecarboxamide IUPAC Name: 4-acetamido-1-methyl-N-[1-methyl-5-[[1-methyl-5-(3-pyrrolidin-1-ylpropylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]pyrrole-2-carboxamide Traditional Name: 4-acetamido-1-methyl-N-[1-methyl-5-[[1-methyl-5-(3-pyrrolidinopropylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]pyrrole-2-carboxamide Formula: C27H36N8O4 MolecularWeight: 536.62594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C(=C1)C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCCN4CCCC4)C)C)C

Isomeric SMILES

CC(=O)NC1=CN(C(=C1)C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCCN4CCCC4)C)C)C

InChI

InChI=1S/C27H36N8O4/c1-18(36)29-19-12-23(33(3)15-19)26(38)31-21-14-24(34(4)17-21)27(39)30-20-13-22(32(2)16-20)25(37)28-8-7-11-35-9-5-6-10-35/h12-17H,5-11H2,1-4H3,(H,28,37)(H,29,36)(H,30,39)(H,31,38)