2-azanyl-N-[[1-(3-ethoxyphenyl)carbonylpiperidin-1-ium-1-yl]methyl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[[1-(3-ethoxyphenyl)carbonylpiperidin-1-ium-1-yl]methyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[[1-(3-ethoxybenzoyl)piperidin-1-ium-1-yl]methyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[[1-[(3-ethoxyphenyl)-oxomethyl]-1-piperidin-1-iumyl]methyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[[1-(3-ethoxybenzoyl)piperidin-1-ium-1-yl]methyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[[1-(3-ethoxybenzoyl)piperidin-1-ium-1-yl]methyl]-3-phenyl-propionamide Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)[N+]2(CCCCC2)CNC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)[N+]2(CCCCC2)CNC(=O)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C24H31N3O3/c1-2-30-21-13-9-12-20(17-21)24(29)27(14-7-4-8-15-27)18-26-23(28)22(25)16-19-10-5-3-6-11-19/h3,5-6,9-13,17,22H,2,4,7-8,14-16,18,25H2,1H3/p+1