N-cyclopentyl-4-[[5-methyl-2-[4-(methylcarbamoyl)phenyl]-1,3-oxazol-4-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-cyclopentyl-4-[[5-methyl-2-[4-(methylcarbamoyl)phenyl]-1,3-oxazol-4-yl]methyl]piperazine-1-carboxamide Openeye Name: N-cyclopentyl-4-[[5-methyl-2-[4-(methylcarbamoyl)phenyl]oxazol-4-yl]methyl]piperazine-1-carboxamide CAS Name: N-cyclopentyl-4-[[5-methyl-2-[4-(methylcarbamoyl)phenyl]-4-oxazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-cyclopentyl-4-[[5-methyl-2-[4-(methylcarbamoyl)phenyl]-1,3-oxazol-4-yl]methyl]piperazine-1-carboxamide Traditional Name: N-cyclopentyl-4-[[5-methyl-2-[4-(methylcarbamoyl)phenyl]oxazol-4-yl]methyl]piperazine-1-carboxamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC)CN3CCN(CC3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC)CN3CCN(CC3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H31N5O3/c1-16-20(26-22(31-16)18-9-7-17(8-10-18)21(29)24-2)15-27-11-13-28(14-12-27)23(30)25-19-5-3-4-6-19/h7-10,19H,3-6,11-15H2,1-2H3,(H,24,29)(H,25,30)