N-[N'-(4-phenylbutyl)carbamimidoyl]benzamide

Systemtic Name: N-[N'-(4-phenylbutyl)carbamimidoyl]benzamide Openeye Name: N-[N'-(4-phenylbutyl)carbamimidoyl]benzamide CAS Name: N-[amino(4-phenylbutylimino)methyl]benzamide IUPAC Name: N-[N'-(4-phenylbutyl)carbamimidoyl]benzamide Traditional Name: N-[N'-(4-phenylbutyl)amidino]benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCN=C(N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCCN=C(N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O/c19-18(21-17(22)16-12-5-2-6-13-16)20-14-8-7-11-15-9-3-1-4-10-15/h1-6,9-10,12-13H,7-8,11,14H2,(H3,19,20,21,22)