3-(cyclohexa-1,5-dien-1-ylcarbonylamino)-N-pyridin-3-yl-benzamide

Systemtic Name: 3-(cyclohexa-1,5-dien-1-ylcarbonylamino)-N-pyridin-3-yl-benzamide Openeye Name: 3-(cyclohexa-1,5-diene-1-carbonylamino)-N-(3-pyridyl)benzamide CAS Name: 3-[[1-cyclohexa-1,5-dienyl(oxo)methyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 3-(cyclohexa-1,5-diene-1-carbonylamino)-N-pyridin-3-ylbenzamide Traditional Name: 3-(cyclohexa-1,5-diene-1-carbonylamino)-N-(3-pyridyl)benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H17N3O2/c23-18(14-6-2-1-3-7-14)21-16-9-4-8-15(12-16)19(24)22-17-10-5-11-20-13-17/h2,4-13H,1,3H2,(H,21,23)(H,22,24)