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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CCN(CC1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1=CCN(CC1)CC2=CC=CC=C2

InChI

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