2-(3-carbamimidoylphenoxy)-N-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]pentanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]pentanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-oxo-1-piperidyl)phenyl]pentanamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-oxo-1-piperidinyl)phenyl]pentanamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-oxopiperidin-1-yl)phenyl]pentanamide Traditional Name: 2-(3-amidinophenoxy)-N-[4-(2-ketopiperidino)phenyl]valeramide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=C(C=C1)N2CCCCC2=O)OC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CCCC(C(=O)NC1=CC=C(C=C1)N2CCCCC2=O)OC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C23H28N4O3/c1-2-6-20(30-19-8-5-7-16(15-19)22(24)25)23(29)26-17-10-12-18(13-11-17)27-14-4-3-9-21(27)28/h5,7-8,10-13,15,20H,2-4,6,9,14H2,1H3,(H3,24,25)(H,26,29)