N-(2-piperazin-1-ylethyl)-N'-(4-propoxyphenyl)ethanediamide

Systemtic Name: N-(2-piperazin-1-ylethyl)-N'-(4-propoxyphenyl)ethanediamide Openeye Name: N-(2-piperazin-1-ylethyl)-N'-(4-propoxyphenyl)oxamide CAS Name: N-[2-(1-piperazinyl)ethyl]-N'-(4-propoxyphenyl)oxamide IUPAC Name: N-(2-piperazin-1-ylethyl)-N'-(4-propoxyphenyl)oxamide Traditional Name: N-(2-piperazinoethyl)-N'-(4-propoxyphenyl)oxamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCNCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCNCC2

InChI

InChI=1S/C17H26N4O3/c1-2-13-24-15-5-3-14(4-6-15)20-17(23)16(22)19-9-12-21-10-7-18-8-11-21/h3-6,18H,2,7-13H2,1H3,(H,19,22)(H,20,23)