4-methoxy-N-[N'-(5-phenylpentyl)carbamimidoyl]benzamide

Systemtic Name: 4-methoxy-N-[N'-(5-phenylpentyl)carbamimidoyl]benzamide Openeye Name: 4-methoxy-N-[N'-(5-phenylpentyl)carbamimidoyl]benzamide CAS Name: N-[amino(5-phenylpentylimino)methyl]-4-methoxybenzamide IUPAC Name: 4-methoxy-N-[N'-(5-phenylpentyl)carbamimidoyl]benzamide Traditional Name: 4-methoxy-N-[N'-(5-phenylpentyl)amidino]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=NCCCCCC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=NCCCCCC2=CC=CC=C2)N

InChI

InChI=1S/C20H25N3O2/c1-25-18-13-11-17(12-14-18)19(24)23-20(21)22-15-7-3-6-10-16-8-4-2-5-9-16/h2,4-5,8-9,11-14H,3,6-7,10,15H2,1H3,(H3,21,22,23,24)