N-[6-[4-[3-(4-carbamimidoylphenoxy)propyl]piperazin-1-yl]hexyl]ethanamide

Systemtic Name: N-[6-[4-[3-(4-carbamimidoylphenoxy)propyl]piperazin-1-yl]hexyl]ethanamide Openeye Name: N-[6-[4-[3-(4-carbamimidoylphenoxy)propyl]piperazin-1-yl]hexyl]acetamide CAS Name: N-[6-[4-[3-(4-carbamimidoylphenoxy)propyl]-1-piperazinyl]hexyl]acetamide IUPAC Name: N-[6-[4-[3-(4-carbamimidoylphenoxy)propyl]piperazin-1-yl]hexyl]acetamide Traditional Name: N-[6-[4-[3-(4-amidinophenoxy)propyl]piperazino]hexyl]acetamide Formula: C22H37N5O2 MolecularWeight: 403.56148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCCN1CCN(CC1)CCCOC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC(=O)NCCCCCCN1CCN(CC1)CCCOC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C22H37N5O2/c1-19(28)25-11-4-2-3-5-12-26-14-16-27(17-15-26)13-6-18-29-21-9-7-20(8-10-21)22(23)24/h7-10H,2-6,11-18H2,1H3,(H3,23,24)(H,25,28)