3-[4-(4-methoxyphenyl)carbonylpiperidin-1-ium-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-[4-(4-methoxyphenyl)carbonylpiperidin-1-ium-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[4-(4-methoxybenzoyl)piperidin-1-ium-1-yl]propanamide CAS Name: 3-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidin-1-iumyl]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[4-(4-methoxybenzoyl)piperidin-1-ium-1-yl]propanamide Traditional Name: N-(benzylcarbamoyl)-3-(4-p-anisoylpiperidin-1-ium-1-yl)propionamide Formula: C24H30N3O4+ MolecularWeight: 424.5127

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-31-21-9-7-19(8-10-21)23(29)20-11-14-27(15-12-20)16-13-22(28)26-24(30)25-17-18-5-3-2-4-6-18/h2-10,20H,11-17H2,1H3,(H2,25,26,28,30)/p+1