N-[2-(4-methoxyphenyl)ethyl]-2-(2-piperidin-1-ium-1-ylethanoylamino)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-piperidin-1-ium-1-ylethanoylamino)benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-piperidin-1-ium-1-ylacetyl)amino]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[1-oxo-2-(1-piperidin-1-iumyl)ethyl]amino]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-piperidin-1-ium-1-ylacetyl)amino]benzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-piperidin-1-ium-1-ylacetyl)amino]benzamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CCCCC3

InChI

InChI=1S/C23H29N3O3/c1-29-19-11-9-18(10-12-19)13-14-24-23(28)20-7-3-4-8-21(20)25-22(27)17-26-15-5-2-6-16-26/h3-4,7-12H,2,5-6,13-17H2,1H3,(H,24,28)(H,25,27)/p+1