4-(3-acetamidopropanoylamino)-N-[3-(dimethylamino)propyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-(3-acetamidopropanoylamino)-N-[3-(dimethylamino)propyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-(3-acetamidopropanoylamino)-N-[3-(dimethylamino)propyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[(3-acetamido-1-oxopropyl)amino]-N-[3-(dimethylamino)propyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(3-acetamidopropanoylamino)-N-[3-(dimethylamino)propyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-(3-acetamidopropanoylamino)-N-[3-(dimethylamino)propyl]-1-methyl-pyrrole-2-carboxamide Formula: C16H27N5O3 MolecularWeight: 337.41728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=CN(C(=C1)C(=O)NCCCN(C)C)C

Isomeric SMILES

CC(=O)NCCC(=O)NC1=CN(C(=C1)C(=O)NCCCN(C)C)C

InChI

InChI=1S/C16H27N5O3/c1-12(22)17-8-6-15(23)19-13-10-14(21(4)11-13)16(24)18-7-5-9-20(2)3/h10-11H,5-9H2,1-4H3,(H,17,22)(H,18,24)(H,19,23)