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

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[4-(m-tolyl)piperazino]acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NCCCOC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NCCCOC(C)C

InChI

InChI=1S/C19H31N3O2/c1-16(2)24-13-5-8-20-19(23)15-21-9-11-22(12-10-21)18-7-4-6-17(3)14-18/h4,6-7,14,16H,5,8-13,15H2,1-3H3,(H,20,23)