N-(4-ethanoylphenyl)-3-[4-(phenylmethyl)piperidin-1-ium-1-yl]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-[4-(phenylmethyl)piperidin-1-ium-1-yl]propanamide Openeye Name: N-(4-acetylphenyl)-3-(4-benzylpiperidin-1-ium-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-[4-(phenylmethyl)-1-piperidin-1-iumyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-(4-benzylpiperidin-1-ium-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(4-benzylpiperidin-1-ium-1-yl)propionamide Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC[NH+]2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC[NH+]2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-18(26)21-7-9-22(10-8-21)24-23(27)13-16-25-14-11-20(12-15-25)17-19-5-3-2-4-6-19/h2-10,20H,11-17H2,1H3,(H,24,27)/p+1