N-(4-acetamidophenyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-(4-acetamidophenyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide CAS Name: N-(4-acetamidophenyl)-4-(1-pyrrolidin-1-iumylmethyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-(4-acetamidophenyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Formula: C20H24N3O2+ MolecularWeight: 338.42346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C[NH+]3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C[NH+]3CCCC3

InChI

InChI=1S/C20H23N3O2/c1-15(24)21-18-8-10-19(11-9-18)22-20(25)17-6-4-16(5-7-17)14-23-12-2-3-13-23/h4-11H,2-3,12-14H2,1H3,(H,21,24)(H,22,25)/p+1