2-pyrrolidin-1-ium-1-yl-N-[4-(2-pyrrolidin-1-ium-1-ylethanoylamino)phenyl]ethanamide

Systemtic Name: 2-pyrrolidin-1-ium-1-yl-N-[4-(2-pyrrolidin-1-ium-1-ylethanoylamino)phenyl]ethanamide Openeye Name: 2-pyrrolidin-1-ium-1-yl-N-[4-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]phenyl]acetamide CAS Name: N-[4-[[1-oxo-2-(1-pyrrolidin-1-iumyl)ethyl]amino]phenyl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: 2-pyrrolidin-1-ium-1-yl-N-[4-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]phenyl]acetamide Traditional Name: 2-pyrrolidin-1-ium-1-yl-N-[4-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]phenyl]acetamide Formula: C18H28N4O2+2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C[NH+]3CCCC3

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C[NH+]3CCCC3

InChI

InChI=1S/C18H26N4O2/c23-17(13-21-9-1-2-10-21)19-15-5-7-16(8-6-15)20-18(24)14-22-11-3-4-12-22/h5-8H,1-4,9-14H2,(H,19,23)(H,20,24)/p+2