(2R)-N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)-2-phenyl-butanamide

Systemtic Name: (2R)-N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)-2-phenyl-butanamide Openeye Name: (2R)-N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)-2-phenyl-butanamide CAS Name: (2R)-N-[(1-methyl-2-pyrrolyl)methyl]-N-[3-(4-morpholin-4-iumyl)propyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)-2-phenylbutanamide Traditional Name: (2R)-N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)-2-phenyl-butyramide Formula: C23H34N3O2+ MolecularWeight: 384.53496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCC[NH+]2CCOCC2)CC3=CC=CN3C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N(CCC[NH+]2CCOCC2)CC3=CC=CN3C

InChI

InChI=1S/C23H33N3O2/c1-3-22(20-9-5-4-6-10-20)23(27)26(19-21-11-7-12-24(21)2)14-8-13-25-15-17-28-18-16-25/h4-7,9-12,22H,3,8,13-19H2,1-2H3/p+1/t22-/m1/s1