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

Systemtic Name: N-(2-methoxyethyl)-2-(3-piperazin-1-ylphenyl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(3-piperazin-1-ylphenyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[3-(1-piperazinyl)phenyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-(3-piperazin-1-ylphenyl)acetamide Traditional Name: N-(2-methoxyethyl)-2-(3-piperazinophenyl)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC(=CC=C1)N2CCNCC2

Isomeric SMILES

COCCNC(=O)CC1=CC(=CC=C1)N2CCNCC2

InChI

InChI=1S/C15H23N3O2/c1-20-10-7-17-15(19)12-13-3-2-4-14(11-13)18-8-5-16-6-9-18/h2-4,11,16H,5-10,12H2,1H3,(H,17,19)