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

Systemtic Name: 3-[4-(3-methoxyphenyl)piperazin-1-yl]pentanimidamide Openeye Name: 3-[4-(3-methoxyphenyl)piperazin-1-yl]pentanamidine CAS Name: 3-[4-(3-methoxyphenyl)-1-piperazinyl]pentanimidamide IUPAC Name: 3-[4-(3-methoxyphenyl)piperazin-1-yl]pentanimidamide Traditional Name: 3-[4-(3-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=C2)OC

Isomeric SMILES

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

InChI

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