N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-2-[2-(1-methylpiperidin-1-ium-1-yl)ethanoylamino]-3-phenyl-propanamide

Systemtic Name: N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-2-[2-(1-methylpiperidin-1-ium-1-yl)ethanoylamino]-3-phenyl-propanamide Openeye Name: N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-2-[[2-(1-methylpiperidin-1-ium-1-yl)acetyl]amino]-3-phenyl-propanamide CAS Name: N-[2-(4-methyl-4-morpholin-4-iumyl)ethyl]-2-[[2-(1-methyl-1-piperidin-1-iumyl)-1-oxoethyl]amino]-3-phenylpropanamide IUPAC Name: N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-2-[[2-(1-methylpiperidin-1-ium-1-yl)acetyl]amino]-3-phenylpropanamide Traditional Name: N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-2-[[2-(1-methylpiperidin-1-ium-1-yl)acetyl]amino]-3-phenyl-propionamide Formula: C24H40N4O3+2 MolecularWeight: 432.5994

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCOCC1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)C[N+]3(CCCCC3)C

Isomeric SMILES

C[N+]1(CCOCC1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)C[N+]3(CCCCC3)C

InChI

InChI=1S/C24H38N4O3/c1-27(15-17-31-18-16-27)14-11-25-24(30)22(19-21-9-5-3-6-10-21)26-23(29)20-28(2)12-7-4-8-13-28/h3,5-6,9-10,22H,4,7-8,11-20H2,1-2H3/p+2