N-(2-methoxyphenyl)-4-[[(2R)-2-pyrrolidin-1-ium-1-ylpropanoyl]amino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[(2R)-2-pyrrolidin-1-ium-1-ylpropanoyl]amino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[(2R)-2-pyrrolidin-1-ium-1-ylpropanoyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[(2R)-1-oxo-2-(1-pyrrolidin-1-iumyl)propyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[(2R)-2-pyrrolidin-1-ium-1-ylpropanoyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[(2R)-2-pyrrolidin-1-ium-1-ylpropanoyl]amino]benzamide Formula: C21H26N3O3+ MolecularWeight: 368.44944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)[NH+]3CCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)[NH+]3CCCC3

InChI

InChI=1S/C21H25N3O3/c1-15(24-13-5-6-14-24)20(25)22-17-11-9-16(10-12-17)21(26)23-18-7-3-4-8-19(18)27-2/h3-4,7-12,15H,5-6,13-14H2,1-2H3,(H,22,25)(H,23,26)/p+1/t15-/m1/s1