2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide

Systemtic Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Openeye Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide CAS Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide IUPAC Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Traditional Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propionamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CCC(=CC1)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N)N1CCC(=CC1)C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O/c1-11(14(15)17)16-9-7-13(8-10-16)12-5-3-2-4-6-12/h2-7,11H,8-10H2,1H3,(H2,15,17)