N-(4-methylphenyl)-2-phenyl-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-phenyl-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperidin-1-ium-1-yl)-2-phenyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-phenyl-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-(4-benzylpiperidin-1-ium-1-yl)-2-phenyl-N-(p-tolyl)acetamide Formula: C27H31N2O+ MolecularWeight: 399.54784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH+]3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH+]3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O/c1-21-12-14-25(15-13-21)28-27(30)26(24-10-6-3-7-11-24)29-18-16-23(17-19-29)20-22-8-4-2-5-9-22/h2-15,23,26H,16-20H2,1H3,(H,28,30)/p+1