2-[(3-carbamimidoylphenyl)amino]-N-[2-oxidanylidene-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-[(3-carbamimidoylphenyl)amino]-N-[2-oxidanylidene-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethyl]-2-phenyl-ethanamide Openeye Name: 2-(3-carbamimidoylanilino)-N-[2-(4-hydroxy-4-phenyl-1-piperidyl)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: 2-(3-carbamimidoylanilino)-N-[2-(4-hydroxy-4-phenyl-1-piperidinyl)-2-oxoethyl]-2-phenylacetamide IUPAC Name: 2-(3-carbamimidoylanilino)-N-[2-(4-hydroxy-4-phenylpiperidin-1-yl)-2-oxoethyl]-2-phenylacetamide Traditional Name: 2-(3-amidinoanilino)-N-[2-(4-hydroxy-4-phenyl-piperidino)-2-keto-ethyl]-2-phenyl-acetamide Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)C(=O)CNC(=O)C(C3=CC=CC=C3)NC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)C(=O)CNC(=O)C(C3=CC=CC=C3)NC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C28H31N5O3/c29-26(30)21-10-7-13-23(18-21)32-25(20-8-3-1-4-9-20)27(35)31-19-24(34)33-16-14-28(36,15-17-33)22-11-5-2-6-12-22/h1-13,18,25,32,36H,14-17,19H2,(H3,29,30)(H,31,35)