N-cyclopropyl-2-(4-piperazin-1-ylphenoxy)ethanamide

Systemtic Name: N-cyclopropyl-2-(4-piperazin-1-ylphenoxy)ethanamide Openeye Name: N-cyclopropyl-2-(4-piperazin-1-ylphenoxy)acetamide CAS Name: N-cyclopropyl-2-[4-(1-piperazinyl)phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-(4-piperazin-1-ylphenoxy)acetamide Traditional Name: N-cyclopropyl-2-(4-piperazinophenoxy)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=C(C=C2)N3CCNCC3

Isomeric SMILES

C1CC1NC(=O)COC2=CC=C(C=C2)N3CCNCC3

InChI

InChI=1S/C15H21N3O2/c19-15(17-12-1-2-12)11-20-14-5-3-13(4-6-14)18-9-7-16-8-10-18/h3-6,12,16H,1-2,7-11H2,(H,17,19)