N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-4-keto-4-p-phenetyl-butyramide Formula: C24H30ClN2O3+ MolecularWeight: 429.9596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2CC[NH+](CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2CC[NH+](CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN2O3/c1-2-30-22-9-5-19(6-10-22)23(28)11-12-24(29)26-21-13-15-27(16-14-21)17-18-3-7-20(25)8-4-18/h3-10,21H,2,11-17H2,1H3,(H,26,29)/p+1