5-[bis(azanyl)methylideneamino]-2-[(2-phenoxy-2,2-diphenyl-ethanoyl)amino]pentanamide

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-[(2-phenoxy-2,2-diphenyl-ethanoyl)amino]pentanamide Openeye Name: 5-guanidino-2-[(2-phenoxy-2,2-diphenyl-acetyl)amino]pentanamide CAS Name: 5-(diaminomethylideneamino)-2-[(1-oxo-2-phenoxy-2,2-diphenylethyl)amino]pentanamide IUPAC Name: 5-(diaminomethylideneamino)-2-[(2-phenoxy-2,2-diphenylacetyl)amino]pentanamide Traditional Name: 5-guanidino-2-[(2-phenoxy-2,2-diphenyl-acetyl)amino]valeramide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NC(CCCN=C(N)N)C(=O)N)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NC(CCCN=C(N)N)C(=O)N)OC3=CC=CC=C3

InChI

InChI=1S/C26H29N5O3/c27-23(32)22(17-10-18-30-25(28)29)31-24(33)26(19-11-4-1-5-12-19,20-13-6-2-7-14-20)34-21-15-8-3-9-16-21/h1-9,11-16,22H,10,17-18H2,(H2,27,32)(H,31,33)(H4,28,29,30)