N-[[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]methyl]ethanamide

Systemtic Name: N-[[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]methyl]ethanamide Openeye Name: N-[(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)methyl]acetamide CAS Name: N-[[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]methyl]acetamide IUPAC Name: N-[(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)methyl]acetamide Traditional Name: N-[(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)methyl]acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CCCN(C1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1=CCCN(C1)CC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O/c1-13(18)16-10-15-8-5-9-17(12-15)11-14-6-3-2-4-7-14/h2-4,6-8H,5,9-12H2,1H3,(H,16,18)