N-(3,6-dihydro-2H-pyridin-1-yl)benzamide

Systemtic Name: N-(3,6-dihydro-2H-pyridin-1-yl)benzamide Openeye Name: N-(3,6-dihydro-2H-pyridin-1-yl)benzamide CAS Name: N-(3,6-dihydro-2H-pyridin-1-yl)benzamide IUPAC Name: N-(3,6-dihydro-2H-pyridin-1-yl)benzamide Traditional Name: N-(3,6-dihydro-2H-pyridin-1-yl)benzamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H14N2O/c15-12(11-7-3-1-4-8-11)13-14-9-5-2-6-10-14/h1-5,7-8H,6,9-10H2,(H,13,15)