5-acetamido-N-[5-[[3-[3-(dimethylamino)propylamino]-3-oxidanylidene-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 5-acetamido-N-[5-[[3-[3-(dimethylamino)propylamino]-3-oxidanylidene-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 5-acetamido-N-[5-[[3-[3-(dimethylamino)propylamino]-3-oxo-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide CAS Name: 5-acetamido-N-[5-[[[3-[3-(dimethylamino)propylamino]-3-oxopropyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 5-acetamido-N-[5-[[3-[3-(dimethylamino)propylamino]-3-oxopropyl]carbamoyl]-1-methylpyrrol-3-yl]-1-methylpyrrole-2-carboxamide Traditional Name: 5-acetamido-N-[5-[[3-[3-(dimethylamino)propylamino]-3-keto-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Formula: C22H33N7O4 MolecularWeight: 459.54192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(N1C)C(=O)NC2=CN(C(=C2)C(=O)NCCC(=O)NCCCN(C)C)C

Isomeric SMILES

CC(=O)NC1=CC=C(N1C)C(=O)NC2=CN(C(=C2)C(=O)NCCC(=O)NCCCN(C)C)C

InChI

InChI=1S/C22H33N7O4/c1-15(30)25-19-8-7-17(29(19)5)22(33)26-16-13-18(28(4)14-16)21(32)24-11-9-20(31)23-10-6-12-27(2)3/h7-8,13-14H,6,9-12H2,1-5H3,(H,23,31)(H,24,32)(H,25,30)(H,26,33)