N-[(diphenylmethyl)carbamoyl]pyridin-1-ium-4-carboxamide

Systemtic Name: N-[(diphenylmethyl)carbamoyl]pyridin-1-ium-4-carboxamide Openeye Name: N-(benzhydrylcarbamoyl)pyridin-1-ium-4-carboxamide CAS Name: N-[[(diphenylmethyl)amino]-oxomethyl]-4-pyridin-1-iumcarboxamide IUPAC Name: N-(benzhydrylcarbamoyl)pyridin-1-ium-4-carboxamide Traditional Name: N-(benzhydrylcarbamoyl)pyridin-1-ium-4-carboxamide Formula: C20H18N3O2+ MolecularWeight: 332.37582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)NC(=O)C3=CC=[NH+]C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)NC(=O)C3=CC=[NH+]C=C3

InChI

InChI=1S/C20H17N3O2/c24-19(17-11-13-21-14-12-17)23-20(25)22-18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,18H,(H2,22,23,24,25)/p+1