2-[3-(3-cyclohexylpropanoylamino)-4-(2,4-diphenyl-1,3-oxazol-5-yl)-4-oxidanylidene-butyl]benzamide

Systemtic Name: 2-[3-(3-cyclohexylpropanoylamino)-4-(2,4-diphenyl-1,3-oxazol-5-yl)-4-oxidanylidene-butyl]benzamide Openeye Name: 2-[3-(3-cyclohexylpropanoylamino)-4-(2,4-diphenyloxazol-5-yl)-4-oxo-butyl]benzamide CAS Name: 2-[3-[(3-cyclohexyl-1-oxopropyl)amino]-4-(2,4-diphenyl-5-oxazolyl)-4-oxobutyl]benzamide IUPAC Name: 2-[3-(3-cyclohexylpropanoylamino)-4-(2,4-diphenyl-1,3-oxazol-5-yl)-4-oxobutyl]benzamide Traditional Name: 2-[3-(3-cyclohexylpropanoylamino)-4-(2,4-diphenyloxazol-5-yl)-4-keto-butyl]benzamide Formula: C35H37N3O4 MolecularWeight: 563.68598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(CCC2=CC=CC=C2C(=O)N)C(=O)C3=C(N=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(CCC2=CC=CC=C2C(=O)N)C(=O)C3=C(N=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H37N3O4/c36-34(41)28-19-11-10-14-25(28)21-22-29(37-30(39)23-20-24-12-4-1-5-13-24)32(40)33-31(26-15-6-2-7-16-26)38-35(42-33)27-17-8-3-9-18-27/h2-3,6-11,14-19,24,29H,1,4-5,12-13,20-23H2,(H2,36,41)(H,37,39)