N-(4-methoxyphenyl)-2-(2-pyrrolidin-1-ium-1-ylethanoylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-pyrrolidin-1-ium-1-ylethanoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-2-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[1-oxo-2-(1-pyrrolidin-1-iumyl)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]benzamide Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CCCC3

InChI

InChI=1S/C20H23N3O3/c1-26-16-10-8-15(9-11-16)21-20(25)17-6-2-3-7-18(17)22-19(24)14-23-12-4-5-13-23/h2-3,6-11H,4-5,12-14H2,1H3,(H,21,25)(H,22,24)/p+1