N-(diphenylmethyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: N-benzhydryl-2-(4-benzylpyridin-1-ium-1-yl)acetamide CAS Name: N-(diphenylmethyl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: N-benzhydryl-2-(4-benzylpyridin-1-ium-1-yl)acetamide Traditional Name: N-benzhydryl-2-(4-benzylpyridin-1-ium-1-yl)acetamide Formula: C27H25N2O+ MolecularWeight: 393.5002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O/c30-26(21-29-18-16-23(17-19-29)20-22-10-4-1-5-11-22)28-27(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-19,27H,20-21H2/p+1