N-(3-methoxypropyl)-2-(2-piperazin-1-ylphenyl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(2-piperazin-1-ylphenyl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(2-piperazin-1-ylphenyl)acetamide CAS Name: N-(3-methoxypropyl)-2-[2-(1-piperazinyl)phenyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-(2-piperazin-1-ylphenyl)acetamide Traditional Name: N-(3-methoxypropyl)-2-(2-piperazinophenyl)acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CC1=CC=CC=C1N2CCNCC2

Isomeric SMILES

COCCCNC(=O)CC1=CC=CC=C1N2CCNCC2

InChI

InChI=1S/C16H25N3O2/c1-21-12-4-7-18-16(20)13-14-5-2-3-6-15(14)19-10-8-17-9-11-19/h2-3,5-6,17H,4,7-13H2,1H3,(H,18,20)