(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(phenylmethyl)piperazin-1-yl]propanamide

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(phenylmethyl)piperazin-1-yl]propanamide Openeye Name: (2S)-2-(4-benzylpiperazin-1-yl)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-[4-(phenylmethyl)-1-piperazinyl]propanamide IUPAC Name: (2S)-2-(4-benzylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-(4-benzylpiperazino)-N-(5-methylisoxazol-3-yl)propionamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H24N4O2/c1-14-12-17(20-24-14)19-18(23)15(2)22-10-8-21(9-11-22)13-16-6-4-3-5-7-16/h3-7,12,15H,8-11,13H2,1-2H3,(H,19,20,23)/t15-/m0/s1