2-[[3-(4-carbamimidoylphenyl)-2-naphthalen-2-yl-propanoyl]amino]hexanoic acid

Systemtic Name: 2-[[3-(4-carbamimidoylphenyl)-2-naphthalen-2-yl-propanoyl]amino]hexanoic acid Openeye Name: 2-[[3-(4-carbamimidoylphenyl)-2-(2-naphthyl)propanoyl]amino]hexanoic acid CAS Name: 2-[[3-(4-carbamimidoylphenyl)-2-(2-naphthalenyl)-1-oxopropyl]amino]hexanoic acid IUPAC Name: 2-[[3-(4-carbamimidoylphenyl)-2-naphthalen-2-ylpropanoyl]amino]hexanoic acid Traditional Name: 2-[[3-(4-amidinophenyl)-2-(2-naphthyl)propanoyl]amino]hexanoic acid Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)O)NC(=O)C(CC1=CC=C(C=C1)C(=N)N)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCC(C(=O)O)NC(=O)C(CC1=CC=C(C=C1)C(=N)N)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C26H29N3O3/c1-2-3-8-23(26(31)32)29-25(30)22(15-17-9-11-19(12-10-17)24(27)28)21-14-13-18-6-4-5-7-20(18)16-21/h4-7,9-14,16,22-23H,2-3,8,15H2,1H3,(H3,27,28)(H,29,30)(H,31,32)