N-(4-chlorophenyl)-3-[1-(3-prop-2-enoxyphenyl)carbonylpiperidin-3-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[1-(3-prop-2-enoxyphenyl)carbonylpiperidin-3-yl]propanamide Openeye Name: 3-[1-(3-allyloxybenzoyl)-3-piperidyl]-N-(4-chlorophenyl)propanamide CAS Name: N-(4-chlorophenyl)-3-[1-[oxo-(3-prop-2-enoxyphenyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[1-(3-prop-2-enoxybenzoyl)piperidin-3-yl]propanamide Traditional Name: 3-[1-(3-allyloxybenzoyl)-3-piperidyl]-N-(4-chlorophenyl)propionamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H27ClN2O3/c1-2-15-30-22-7-3-6-19(16-22)24(29)27-14-4-5-18(17-27)8-13-23(28)26-21-11-9-20(25)10-12-21/h2-3,6-7,9-12,16,18H,1,4-5,8,13-15,17H2,(H,26,28)