N-[4-[(3-ethylpyridin-1-ium-1-yl)methyl]phenyl]-7-phenyl-3,4-dihydronaphthalene-2-carboxamide

Systemtic Name: N-[4-[(3-ethylpyridin-1-ium-1-yl)methyl]phenyl]-7-phenyl-3,4-dihydronaphthalene-2-carboxamide Openeye Name: N-[4-[(3-ethylpyridin-1-ium-1-yl)methyl]phenyl]-7-phenyl-3,4-dihydronaphthalene-2-carboxamide CAS Name: N-[4-[(3-ethyl-1-pyridin-1-iumyl)methyl]phenyl]-7-phenyl-3,4-dihydronaphthalene-2-carboxamide IUPAC Name: N-[4-[(3-ethylpyridin-1-ium-1-yl)methyl]phenyl]-7-phenyl-3,4-dihydronaphthalene-2-carboxamide Traditional Name: N-[4-[(3-ethylpyridin-1-ium-1-yl)methyl]phenyl]-7-phenyl-3,4-dihydronaphthalene-2-carboxamide Formula: C31H29N2O+ MolecularWeight: 445.57476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=CC=C1)CC2=CC=C(C=C2)NC(=O)C3=CC4=C(CC3)C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=C[N+](=CC=C1)CC2=CC=C(C=C2)NC(=O)C3=CC4=C(CC3)C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H28N2O/c1-2-23-7-6-18-33(21-23)22-24-10-16-30(17-11-24)32-31(34)28-15-13-26-12-14-27(19-29(26)20-28)25-8-4-3-5-9-25/h3-12,14,16-21H,2,13,15,22H2,1H3/p+1