5-[bis(azanyl)methylideneamino]-2-(2,2-diphenylethanoylamino)-N-(pyridin-2-ylmethyl)pentanamide

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-(2,2-diphenylethanoylamino)-N-(pyridin-2-ylmethyl)pentanamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-5-guanidino-N-(2-pyridylmethyl)pentanamide CAS Name: 5-(diaminomethylideneamino)-2-[(1-oxo-2,2-diphenylethyl)amino]-N-(2-pyridinylmethyl)pentanamide IUPAC Name: 5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-N-(pyridin-2-ylmethyl)pentanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-5-guanidino-N-(2-pyridylmethyl)valeramide Formula: C26H30N6O2 MolecularWeight: 458.5554

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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)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CCCN=C(N)N)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C26H30N6O2/c27-26(28)30-17-9-15-22(24(33)31-18-21-14-7-8-16-29-21)32-25(34)23(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-8,10-14,16,22-23H,9,15,17-18H2,(H,31,33)(H,32,34)(H4,27,28,30)