3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]propanamide

Systemtic Name: 3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]propanamide Openeye Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)propanamide CAS Name: 3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]propanamide IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)propanamide Traditional Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)propionamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CC=C1CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O/c16-15(18)7-6-13-8-10-17(11-9-13)12-14-4-2-1-3-5-14/h1-5,8H,6-7,9-12H2,(H2,16,18)