N-(cyclopropylcarbamoyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C20H27N3O5 MolecularWeight: 389.44548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)CC(=O)NC(=O)NC3CC3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)CC(=O)NC(=O)NC3CC3)OC

InChI

InChI=1S/C20H27N3O5/c1-26-15-10-16(27-2)19(17(11-15)28-3)13-6-8-23(9-7-13)12-18(24)22-20(25)21-14-4-5-14/h6,10-11,14H,4-5,7-9,12H2,1-3H3,(H2,21,22,24,25)