7-(4-methylphenyl)-N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]naphthalene-2-carboxamide

Systemtic Name: 7-(4-methylphenyl)-N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]-7-(p-tolyl)naphthalene-2-carboxamide CAS Name: 7-(4-methylphenyl)-N-[4-[(1-methyl-1-piperidin-1-iumyl)methyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: 7-(4-methylphenyl)-N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]-7-(p-tolyl)-2-naphthamide Formula: C31H33N2O+ MolecularWeight: 449.60652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C=CC(=C3)C(=O)NC4=CC=C(C=C4)C[N+]5(CCCCC5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C=CC(=C3)C(=O)NC4=CC=C(C=C4)C[N+]5(CCCCC5)C

InChI

InChI=1S/C31H32N2O/c1-23-6-10-25(11-7-23)27-14-12-26-13-15-28(21-29(26)20-27)31(34)32-30-16-8-24(9-17-30)22-33(2)18-4-3-5-19-33/h6-17,20-21H,3-5,18-19,22H2,1-2H3/p+1