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

Systemtic Name: N-(cyclopropylmethyl)-2-(4-piperazin-1-ylphenoxy)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(4-piperazin-1-ylphenoxy)acetamide CAS Name: N-(cyclopropylmethyl)-2-[4-(1-piperazinyl)phenoxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(4-piperazin-1-ylphenoxy)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(4-piperazinophenoxy)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)COC2=CC=C(C=C2)N3CCNCC3

Isomeric SMILES

C1CC1CNC(=O)COC2=CC=C(C=C2)N3CCNCC3

InChI

InChI=1S/C16H23N3O2/c20-16(18-11-13-1-2-13)12-21-15-5-3-14(4-6-15)19-9-7-17-8-10-19/h3-6,13,17H,1-2,7-12H2,(H,18,20)