2-[4-(4-methoxyphenyl)carbonylpiperidin-1-ium-1-yl]-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylpiperidin-1-ium-1-yl]-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-[4-(4-methoxybenzoyl)piperidin-1-ium-1-yl]-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidin-1-iumyl]-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-[4-(4-methoxybenzoyl)piperidin-1-ium-1-yl]-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(4-p-anisoylpiperidin-1-ium-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C27H35N2O3+ MolecularWeight: 435.5784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H34N2O3/c1-32-24-11-9-21(10-12-24)26(31)22-13-17-29(18-14-22)19-25(30)28-20-27(15-5-6-16-27)23-7-3-2-4-8-23/h2-4,7-12,22H,5-6,13-20H2,1H3,(H,28,30)/p+1