N-[N'-(4-phenylbutyl)carbamimidoyl]naphthalene-1-carboxamide

Systemtic Name: N-[N'-(4-phenylbutyl)carbamimidoyl]naphthalene-1-carboxamide Openeye Name: N-[N'-(4-phenylbutyl)carbamimidoyl]naphthalene-1-carboxamide CAS Name: N-[amino(4-phenylbutylimino)methyl]-1-naphthalenecarboxamide IUPAC Name: N-[N'-(4-phenylbutyl)carbamimidoyl]naphthalene-1-carboxamide Traditional Name: N-[N'-(4-phenylbutyl)amidino]-1-naphthamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCN=C(N)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCCCN=C(N)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23N3O/c23-22(24-16-7-6-11-17-9-2-1-3-10-17)25-21(26)20-15-8-13-18-12-4-5-14-19(18)20/h1-5,8-10,12-15H,6-7,11,16H2,(H3,23,24,25,26)