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

Systemtic Name: N-[1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-2-(2,2-diphenylethanoylamino)-3-naphthalen-1-yl-propanamide Openeye Name: N-[2-amino-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-2-[(2,2-diphenylacetyl)amino]-3-(1-naphthyl)propanamide CAS Name: N-[1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-3-(1-naphthalenyl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: N-[1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-[(2,2-diphenylacetyl)amino]-3-naphthalen-1-ylpropanamide Traditional Name: N-[2-amino-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-2-[(2,2-diphenylacetyl)amino]-3-(1-naphthyl)propionamide Formula: C33H31N5O3 MolecularWeight: 545.63094

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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)N

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)N

InChI

InChI=1S/C33H31N5O3/c34-31(39)28(19-26-20-35-21-36-26)37-32(40)29(18-25-16-9-15-22-10-7-8-17-27(22)25)38-33(41)30(23-11-3-1-4-12-23)24-13-5-2-6-14-24/h1-17,20-21,28-30H,18-19H2,(H2,34,39)(H,35,36)(H,37,40)(H,38,41)