(2-methoxyphenyl)-[(3S)-1-(3-prop-2-enoxyphenyl)carbonylpiperidin-3-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[(3S)-1-(3-prop-2-enoxyphenyl)carbonylpiperidin-3-yl]methanone Openeye Name: [(3S)-1-(3-allyloxybenzoyl)-3-piperidyl]-(2-methoxyphenyl)methanone CAS Name: (2-methoxyphenyl)-[(3S)-1-[oxo-(3-prop-2-enoxyphenyl)methyl]-3-piperidinyl]methanone IUPAC Name: (2-methoxyphenyl)-[(3S)-1-(3-prop-2-enoxybenzoyl)piperidin-3-yl]methanone Traditional Name: [(3S)-1-(3-allyloxybenzoyl)-3-piperidyl]-(2-methoxyphenyl)methanone Formula: C23H25NO4 MolecularWeight: 379.4489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)C3=CC(=CC=C3)OCC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@H]2CCCN(C2)C(=O)C3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C23H25NO4/c1-3-14-28-19-10-6-8-17(15-19)23(26)24-13-7-9-18(16-24)22(25)20-11-4-5-12-21(20)27-2/h3-6,8,10-12,15,18H,1,7,9,13-14,16H2,2H3/t18-/m0/s1