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

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-(2-morpholin-4-ylethyl)pentanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-(2-morpholinoethyl)pentanamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[2-(4-morpholinyl)ethyl]pentanamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-(2-morpholin-4-ylethyl)pentanamide Traditional Name: 2-(3-amidinophenoxy)-N-(2-morpholinoethyl)valeramide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCN1CCOCC1)OC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

CCCC(C(=O)NCCN1CCOCC1)OC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C18H28N4O3/c1-2-4-16(25-15-6-3-5-14(13-15)17(19)20)18(23)21-7-8-22-9-11-24-12-10-22/h3,5-6,13,16H,2,4,7-12H2,1H3,(H3,19,20)(H,21,23)