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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O3/c1-16(2)25-14-4-9-20-19(23)15-21-10-12-22(13-11-21)17-5-7-18(24-3)8-6-17/h5-8,16H,4,9-15H2,1-3H3,(H,20,23)