N-(propan-2-ylcarbamoyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(propan-2-ylcarbamoyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(propan-2-ylcarbamoyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(isopropylcarbamoyl)-2-[4-(2,3,4-trimethoxybenzyl)piperazino]acetamide Formula: C20H32N4O5 MolecularWeight: 408.49188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CN1CCN(CC1)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C)NC(=O)NC(=O)CN1CCN(CC1)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H32N4O5/c1-14(2)21-20(26)22-17(25)13-24-10-8-23(9-11-24)12-15-6-7-16(27-3)19(29-5)18(15)28-4/h6-7,14H,8-13H2,1-5H3,(H2,21,22,25,26)