N-(2-methoxyphenyl)-2-(4-propylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(4-propylpiperazin-1-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(4-propylpiperazin-1-yl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(4-propyl-1-piperazinyl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(4-propylpiperazin-1-yl)acetamide Traditional Name: N-(2-methoxyphenyl)-2-(4-propylpiperazino)acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCN1CCN(CC1)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H25N3O2/c1-3-8-18-9-11-19(12-10-18)13-16(20)17-14-6-4-5-7-15(14)21-2/h4-7H,3,8-13H2,1-2H3,(H,17,20)