1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-(1-prop-2-enylpiperidin-4-yl)propan-1-one

Systemtic Name: 1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-(1-prop-2-enylpiperidin-4-yl)propan-1-one Openeye Name: 3-(1-allyl-4-piperidyl)-1-(4-amino-5-chloro-2-methoxy-phenyl)propan-1-one CAS Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-3-(1-prop-2-enyl-4-piperidinyl)-1-propanone IUPAC Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-3-(1-prop-2-enylpiperidin-4-yl)propan-1-one Traditional Name: 3-(1-allyl-4-piperidyl)-1-(4-amino-5-chloro-2-methoxy-phenyl)propan-1-one Formula: C18H25ClN2O2 MolecularWeight: 336.8563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)CCC2CCN(CC2)CC=C)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)CCC2CCN(CC2)CC=C)Cl)N

InChI

InChI=1S/C18H25ClN2O2/c1-3-8-21-9-6-13(7-10-21)4-5-17(22)14-11-15(19)16(20)12-18(14)23-2/h3,11-13H,1,4-10,20H2,2H3