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

Systemtic Name: 4-butoxy-N-[N'-(5-phenylpentyl)carbamimidoyl]benzamide Openeye Name: 4-butoxy-N-[N'-(5-phenylpentyl)carbamimidoyl]benzamide CAS Name: N-[amino(5-phenylpentylimino)methyl]-4-butoxybenzamide IUPAC Name: 4-butoxy-N-[N'-(5-phenylpentyl)carbamimidoyl]benzamide Traditional Name: 4-butoxy-N-[N'-(5-phenylpentyl)amidino]benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=NCCCCCC2=CC=CC=C2)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=NCCCCCC2=CC=CC=C2)N

InChI

InChI=1S/C23H31N3O2/c1-2-3-18-28-21-15-13-20(14-16-21)22(27)26-23(24)25-17-9-5-8-12-19-10-6-4-7-11-19/h4,6-7,10-11,13-16H,2-3,5,8-9,12,17-18H2,1H3,(H3,24,25,26,27)