3-[3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[3-(4,5-diphenyloxazol-2-yl)propanoylamino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[3-(4,5-diphenyl-2-oxazolyl)-1-oxopropyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[3-(4,5-diphenyloxazol-2-yl)propanoylamino]-4-pyrrolidino-benzamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O3/c30-29(35)22-13-14-24(33-17-7-8-18-33)23(19-22)31-25(34)15-16-26-32-27(20-9-3-1-4-10-20)28(36-26)21-11-5-2-6-12-21/h1-6,9-14,19H,7-8,15-18H2,(H2,30,35)(H,31,34)