N-[2-[[N'-(naphthalen-1-ylmethyl)carbamimidoyl]carbamoylamino]ethyl]ethanamide

Systemtic Name: N-[2-[[N'-(naphthalen-1-ylmethyl)carbamimidoyl]carbamoylamino]ethyl]ethanamide Openeye Name: N-[2-[[N'-(1-naphthylmethyl)carbamimidoyl]carbamoylamino]ethyl]acetamide CAS Name: N-[2-[[[[amino(1-naphthalenylmethylimino)methyl]amino]-oxomethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[N'-(naphthalen-1-ylmethyl)carbamimidoyl]carbamoylamino]ethyl]acetamide Traditional Name: N-[2-[[N'-(1-naphthylmethyl)amidino]carbamoylamino]ethyl]acetamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)NC(=NCC1=CC=CC2=CC=CC=C21)N

Isomeric SMILES

CC(=O)NCCNC(=O)NC(=NCC1=CC=CC2=CC=CC=C21)N

InChI

InChI=1S/C17H21N5O2/c1-12(23)19-9-10-20-17(24)22-16(18)21-11-14-7-4-6-13-5-2-3-8-15(13)14/h2-8H,9-11H2,1H3,(H,19,23)(H4,18,20,21,22,24)