[1-[(3,4-dimethoxy-5-prop-2-enyl-phenyl)methyl]piperidin-4-yl]-pyridin-3-yl-methanone

Systemtic Name: [1-[(3,4-dimethoxy-5-prop-2-enyl-phenyl)methyl]piperidin-4-yl]-pyridin-3-yl-methanone Openeye Name: [1-[(3-allyl-4,5-dimethoxy-phenyl)methyl]-4-piperidyl]-(3-pyridyl)methanone CAS Name: [1-[(3,4-dimethoxy-5-prop-2-enylphenyl)methyl]-4-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [1-[(3,4-dimethoxy-5-prop-2-enylphenyl)methyl]piperidin-4-yl]-pyridin-3-ylmethanone Traditional Name: [1-(3-allyl-4,5-dimethoxy-benzyl)-4-piperidyl]-(3-pyridyl)methanone Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)CN2CCC(CC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)CN2CCC(CC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-4-6-19-13-17(14-21(27-2)23(19)28-3)16-25-11-8-18(9-12-25)22(26)20-7-5-10-24-15-20/h4-5,7,10,13-15,18H,1,6,8-9,11-12,16H2,2-3H3