5-(4-carbamimidoylphenyl)pentanoyl 7-(2-aminophenyl)heptanoate

Systemtic Name: 5-(4-carbamimidoylphenyl)pentanoyl 7-(2-aminophenyl)heptanoate Openeye Name: 5-(4-carbamimidoylphenyl)pentanoyl 7-(2-aminophenyl)heptanoate CAS Name: 7-(2-aminophenyl)heptanoic acid [5-(4-carbamimidoylphenyl)-1-oxopentyl] ester IUPAC Name: 5-(4-carbamimidoylphenyl)pentanoyl 7-(2-aminophenyl)heptanoate Traditional Name: 7-(2-aminophenyl)enanthic acid 5-(4-amidinophenyl)pentanoyl ester Formula: C25H33N3O3 MolecularWeight: 423.54782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCCCCC(=O)OC(=O)CCCCC2=CC=C(C=C2)C(=N)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CCCCCCC(=O)OC(=O)CCCCC2=CC=C(C=C2)C(=N)N)N

InChI

InChI=1S/C25H33N3O3/c26-22-12-7-6-11-20(22)10-3-1-2-4-13-23(29)31-24(30)14-8-5-9-19-15-17-21(18-16-19)25(27)28/h6-7,11-12,15-18H,1-5,8-10,13-14,26H2,(H3,27,28)