4-(4-acetamidobutanoylamino)-1-methyl-N-[1-methyl-5-(methylcarbamoyl)pyrrol-3-yl]pyrrole-2-carboxamide

Systemtic Name: 4-(4-acetamidobutanoylamino)-1-methyl-N-[1-methyl-5-(methylcarbamoyl)pyrrol-3-yl]pyrrole-2-carboxamide Openeye Name: 4-(4-acetamidobutanoylamino)-1-methyl-N-[1-methyl-5-(methylcarbamoyl)pyrrol-3-yl]pyrrole-2-carboxamide CAS Name: 4-[(4-acetamido-1-oxobutyl)amino]-1-methyl-N-[1-methyl-5-(methylcarbamoyl)-3-pyrrolyl]-2-pyrrolecarboxamide IUPAC Name: 4-(4-acetamidobutanoylamino)-1-methyl-N-[1-methyl-5-(methylcarbamoyl)pyrrol-3-yl]pyrrole-2-carboxamide Traditional Name: 4-(4-acetamidobutanoylamino)-1-methyl-N-[1-methyl-5-(methylcarbamoyl)pyrrol-3-yl]pyrrole-2-carboxamide Formula: C19H26N6O4 MolecularWeight: 402.44754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC(=O)NC1=CN(C(=C1)C(=O)NC2=CN(C(=C2)C(=O)NC)C)C

Isomeric SMILES

CC(=O)NCCCC(=O)NC1=CN(C(=C1)C(=O)NC2=CN(C(=C2)C(=O)NC)C)C

InChI

InChI=1S/C19H26N6O4/c1-12(26)21-7-5-6-17(27)22-13-8-16(25(4)10-13)19(29)23-14-9-15(18(28)20-2)24(3)11-14/h8-11H,5-7H2,1-4H3,(H,20,28)(H,21,26)(H,22,27)(H,23,29)