N-[[7-[(6-carbamimidoylnaphthalen-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[7-[(6-carbamimidoylnaphthalen-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[7-[(6-carbamimidoyl-2-naphthyl)methoxy]tetralin-2-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[7-[(6-carbamimidoyl-2-naphthalenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]-2-phenylacetamide IUPAC Name: N-[[7-[(6-carbamimidoylnaphthalen-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]-2-phenylacetamide Traditional Name: N-[[7-[(6-amidino-2-naphthyl)methoxy]tetralin-2-yl]methyl]-2-phenyl-acetamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CNC(=O)CC3=CC=CC=C3)C=C(C=C2)OCC4=CC5=C(C=C4)C=C(C=C5)C(=N)N

Isomeric SMILES

C1CC2=C(CC1CNC(=O)CC3=CC=CC=C3)C=C(C=C2)OCC4=CC5=C(C=C4)C=C(C=C5)C(=N)N

InChI

InChI=1S/C31H31N3O2/c32-31(33)27-11-10-25-15-23(7-9-26(25)17-27)20-36-29-13-12-24-8-6-22(14-28(24)18-29)19-34-30(35)16-21-4-2-1-3-5-21/h1-5,7,9-13,15,17-18,22H,6,8,14,16,19-20H2,(H3,32,33)(H,34,35)