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2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-5-(pentylcarbamoyl)benzoic acid

2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-5-(pentylcarbamoyl)benzoic acid

Systemtic Name:2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-5-(pentylcarbamoyl)benzoic acid
Openeye Name:2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-5-(pentylcarbamoyl)benzoic acid
CAS Name:2-[2-[(4-carbamimidoylanilino)-oxomethyl]phenyl]-5-[oxo-(pentylamino)methyl]benzoic acid
IUPAC Name:2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-5-(pentylcarbamoyl)benzoic acid
Traditional Name:2-[2-[(4-amidinophenyl)carbamoyl]phenyl]-5-(amylcarbamoyl)benzoic acid
Formula: C27H28N4O4
MolecularWeight: 472.53562
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N)C(=O)O


Isomeric SMILES

CCCCCNC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N)C(=O)O


InChI

InChI=1S/C27H28N4O4/c1-2-3-6-15-30-25(32)18-11-14-21(23(16-18)27(34)35)20-7-4-5-8-22(20)26(33)31-19-12-9-17(10-13-19)24(28)29/h4-5,7-14,16H,2-3,6,15H2,1H3,(H3,28,29)(H,30,32)(H,31,33)(H,34,35)


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