2-(3-carbamimidoylphenoxy)-N-(4-morpholin-4-ylphenyl)pentanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-(4-morpholin-4-ylphenyl)pentanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-(4-morpholinophenyl)pentanamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[4-(4-morpholinyl)phenyl]pentanamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-(4-morpholin-4-ylphenyl)pentanamide Traditional Name: 2-(3-amidinophenoxy)-N-(4-morpholinophenyl)valeramide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CCCC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C22H28N4O3/c1-2-4-20(29-19-6-3-5-16(15-19)21(23)24)22(27)25-17-7-9-18(10-8-17)26-11-13-28-14-12-26/h3,5-10,15,20H,2,4,11-14H2,1H3,(H3,23,24)(H,25,27)