4-[[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[3-[5-(4-chlorophenyl)oxazol-2-yl]propanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[3-[5-(4-chlorophenyl)-2-oxazolyl]-1-oxopropyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoyl-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[3-[5-(4-chlorophenyl)oxazol-2-yl]propanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-28(15-16-2-4-18(5-3-16)24(30)27-20-10-11-20)23(29)13-12-22-26-14-21(31-22)17-6-8-19(25)9-7-17/h2-9,14,20H,10-13,15H2,1H3,(H,27,30)