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

Systemtic Name: 4-(2-acetamidoethanoylamino)-N-[3-(dimethylamino)propyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[(2-acetamidoacetyl)amino]-N-[3-(dimethylamino)propyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[(2-acetamido-1-oxoethyl)amino]-N-[3-(dimethylamino)propyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[(2-acetamidoacetyl)amino]-N-[3-(dimethylamino)propyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-[(2-acetamidoacetyl)amino]-N-[3-(dimethylamino)propyl]-1-methyl-pyrrole-2-carboxamide Formula: C15H25N5O3 MolecularWeight: 323.3907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5O3/c1-11(21)17-9-14(22)18-12-8-13(20(4)10-12)15(23)16-6-5-7-19(2)3/h8,10H,5-7,9H2,1-4H3,(H,16,23)(H,17,21)(H,18,22)