2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(3-isopropoxypropyl)acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)OCCCNC(=O)CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H31N3O3/c1-16(2)26-14-4-9-21-20(25)15-22-10-12-23(13-11-22)19-7-5-18(6-8-19)17(3)24/h5-8,16H,4,9-15H2,1-3H3,(H,21,25)