4-acetamido-N-[2-[3-[3-azanylpropyl(methyl)amino]propylamino]-2-oxidanylidene-ethyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-acetamido-N-[2-[3-[3-azanylpropyl(methyl)amino]propylamino]-2-oxidanylidene-ethyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-acetamido-N-[2-[3-[3-aminopropyl(methyl)amino]propylamino]-2-oxo-ethyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-acetamido-N-[2-[3-[3-aminopropyl(methyl)amino]propylamino]-2-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-acetamido-N-[2-[3-[3-aminopropyl(methyl)amino]propylamino]-2-oxoethyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-acetamido-N-[2-[3-[3-aminopropyl(methyl)amino]propylamino]-2-keto-ethyl]-1-methyl-pyrrole-2-carboxamide Formula: C17H30N6O3 MolecularWeight: 366.4585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N6O3/c1-13(24)21-14-10-15(23(3)12-14)17(26)20-11-16(25)19-7-5-9-22(2)8-4-6-18/h10,12H,4-9,11,18H2,1-3H3,(H,19,25)(H,20,26)(H,21,24)