N-[N'-(phenylmethyl)carbamimidoyl]pentanamide

Systemtic Name: N-[N'-(phenylmethyl)carbamimidoyl]pentanamide Openeye Name: N-(N'-benzylcarbamimidoyl)pentanamide CAS Name: N-[amino-(phenylmethyl)iminomethyl]pentanamide IUPAC Name: N-(N'-benzylcarbamimidoyl)pentanamide Traditional Name: N-(N'-benzylamidino)valeramide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=NCC1=CC=CC=C1)N

Isomeric SMILES

CCCCC(=O)NC(=NCC1=CC=CC=C1)N

InChI

InChI=1S/C13H19N3O/c1-2-3-9-12(17)16-13(14)15-10-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3,(H3,14,15,16,17)