N-[1-(2-azanylethylamino)-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-2-(2,2-diphenylethanoylamino)-3-naphthalen-1-yl-propanamide

Systemtic Name: N-[1-(2-azanylethylamino)-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-2-(2,2-diphenylethanoylamino)-3-naphthalen-1-yl-propanamide Openeye Name: N-[2-(2-aminoethylamino)-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-2-[(2,2-diphenylacetyl)amino]-3-(1-naphthyl)propanamide CAS Name: N-[1-(2-aminoethylamino)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-3-(1-naphthalenyl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: N-[1-(2-aminoethylamino)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-[(2,2-diphenylacetyl)amino]-3-naphthalen-1-ylpropanamide Traditional Name: N-[2-(2-aminoethylamino)-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-2-[(2,2-diphenylacetyl)amino]-3-(1-naphthyl)propionamide Formula: C35H36N6O3 MolecularWeight: 588.69874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CC3=CC=CC4=CC=CC=C43)C(=O)NC(CC5=CN=CN5)C(=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CC3=CC=CC4=CC=CC=C43)C(=O)NC(CC5=CN=CN5)C(=O)NCCN

InChI

InChI=1S/C35H36N6O3/c36-18-19-38-33(42)31(21-28-22-37-23-39-28)40-34(43)30(20-27-16-9-15-24-10-7-8-17-29(24)27)41-35(44)32(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-17,22-23,30-32H,18-21,36H2,(H,37,39)(H,38,42)(H,40,43)(H,41,44)