N-[4-(4-ethanoylpiperazin-1-yl)carbonylpiperidin-4-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)carbonylpiperidin-4-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[4-(4-acetylpiperazine-1-carbonyl)-4-piperidyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-piperidinyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[4-(4-acetylpiperazine-1-carbonyl)piperidin-4-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[4-(4-acetylpiperazine-1-carbonyl)-4-piperidyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3(CCNCC3)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3(CCNCC3)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H31N5O4/c1-17-20(26-22(33-17)19-6-4-3-5-7-19)16-21(31)27-24(8-10-25-11-9-24)23(32)29-14-12-28(13-15-29)18(2)30/h3-7,25H,8-16H2,1-2H3,(H,27,31)