3-[4-(2-methoxyphenyl)piperazin-1-yl]pentanimidamide

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]pentanimidamide Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]pentanamidine CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]pentanimidamide IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]pentanimidamide Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]valeramidine Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)N1CCN(CC1)C2=CC=CC=C2OC

Isomeric SMILES

CCC(CC(=N)N)N1CCN(CC1)C2=CC=CC=C2OC

InChI

InChI=1S/C16H26N4O/c1-3-13(12-16(17)18)19-8-10-20(11-9-19)14-6-4-5-7-15(14)21-2/h4-7,13H,3,8-12H2,1-2H3,(H3,17,18)