N-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)benzamide

Systemtic Name: N-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)benzamide Openeye Name: N-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)benzamide CAS Name: N-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)benzamide IUPAC Name: N-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)benzamide Traditional Name: N-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)benzamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1NC(=O)C2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1NC(=O)C2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c23-20(18-9-5-2-6-10-18)21-19-12-15-22(16-13-19)14-11-17-7-3-1-4-8-17/h1-10,12H,11,13-16H2,(H,21,23)