2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethoxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethoxy]-N-(3-isopropoxypropyl)acetamide Formula: C20H30ClN3O4 MolecularWeight: 411.9229

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)COCC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)OCCCNC(=O)COCC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H30ClN3O4/c1-16(2)28-12-4-7-22-19(25)14-27-15-20(26)24-10-8-23(9-11-24)18-6-3-5-17(21)13-18/h3,5-6,13,16H,4,7-12,14-15H2,1-2H3,(H,22,25)