2-(4-methoxyphenyl)-N-[4-[4-(oxolan-3-ylamino)piperidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[4-(oxolan-3-ylamino)piperidin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[4-(tetrahydrofuran-3-ylamino)-1-piperidyl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[4-(3-oxolanylamino)-1-piperidinyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[4-(oxolan-3-ylamino)piperidin-1-yl]phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[4-(tetrahydrofuran-3-ylamino)piperidino]phenyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCC(CC3)NC4CCOC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCC(CC3)NC4CCOC4

InChI

InChI=1S/C24H31N3O3/c1-29-23-8-2-18(3-9-23)16-24(28)26-19-4-6-22(7-5-19)27-13-10-20(11-14-27)25-21-12-15-30-17-21/h2-9,20-21,25H,10-17H2,1H3,(H,26,28)