1-[6-pentyl-1-(phenylmethyl)-3,4-dihydro-2H-pyridin-5-yl]propan-1-one

Systemtic Name: 1-[6-pentyl-1-(phenylmethyl)-3,4-dihydro-2H-pyridin-5-yl]propan-1-one Openeye Name: 1-(1-benzyl-6-pentyl-3,4-dihydro-2H-pyridin-5-yl)propan-1-one CAS Name: 1-[6-pentyl-1-(phenylmethyl)-3,4-dihydro-2H-pyridin-5-yl]-1-propanone IUPAC Name: 1-(1-benzyl-6-pentyl-3,4-dihydro-2H-pyridin-5-yl)propan-1-one Traditional Name: 1-(6-amyl-1-benzyl-3,4-dihydro-2H-pyridin-5-yl)propan-1-one Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCCN1CC2=CC=CC=C2)C(=O)CC

Isomeric SMILES

CCCCCC1=C(CCCN1CC2=CC=CC=C2)C(=O)CC

InChI

InChI=1S/C20H29NO/c1-3-5-7-14-19-18(20(22)4-2)13-10-15-21(19)16-17-11-8-6-9-12-17/h6,8-9,11-12H,3-5,7,10,13-16H2,1-2H3