2-(1,3-benzodioxol-5-ylamino)-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-benzyl-pyridine-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-benzylpyridine-3-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-benzyl-nicotinamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(C=CC=N3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(C=CC=N3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3/c24-20(22-12-14-5-2-1-3-6-14)16-7-4-10-21-19(16)23-15-8-9-17-18(11-15)26-13-25-17/h1-11H,12-13H2,(H,21,23)(H,22,24)