4-[(4-methylpiperidin-1-ium-1-yl)methyl]-3-oxidanyl-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 4-[(4-methylpiperidin-1-ium-1-yl)methyl]-3-oxidanyl-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-hydroxy-4-[(4-methylpiperidin-1-ium-1-yl)methyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-4-[(4-methyl-1-piperidin-1-iumyl)methyl]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-hydroxy-4-[(4-methylpiperidin-1-ium-1-yl)methyl]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-hydroxy-4-[(4-methylpiperidin-1-ium-1-yl)methyl]-2-naphthamide Formula: C25H29N2O2+ MolecularWeight: 389.50996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=C(C(=CC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4)O

Isomeric SMILES

CC1CC[NH+](CC1)CC2=C(C(=CC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4)O

InChI

InChI=1S/C25H28N2O2/c1-18-11-13-27(14-12-18)17-23-21-10-6-5-9-20(21)15-22(24(23)28)25(29)26-16-19-7-3-2-4-8-19/h2-10,15,18,28H,11-14,16-17H2,1H3,(H,26,29)/p+1