2-[2-[(3-carbamimidoylphenyl)amino]ethanoylamino]-N-cyclohexyl-propanamide

Systemtic Name: 2-[2-[(3-carbamimidoylphenyl)amino]ethanoylamino]-N-cyclohexyl-propanamide Openeye Name: 2-[[2-(3-carbamimidoylanilino)acetyl]amino]-N-cyclohexyl-propanamide CAS Name: 2-[[2-(3-carbamimidoylanilino)-1-oxoethyl]amino]-N-cyclohexylpropanamide IUPAC Name: 2-[[2-(3-carbamimidoylanilino)acetyl]amino]-N-cyclohexylpropanamide Traditional Name: 2-[[2-(3-amidinoanilino)acetyl]amino]-N-cyclohexyl-propionamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)NC(=O)CNC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

CC(C(=O)NC1CCCCC1)NC(=O)CNC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C18H27N5O2/c1-12(18(25)23-14-7-3-2-4-8-14)22-16(24)11-21-15-9-5-6-13(10-15)17(19)20/h5-6,9-10,12,14,21H,2-4,7-8,11H2,1H3,(H3,19,20)(H,22,24)(H,23,25)