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

Systemtic Name: (2S)-2-[4-(diphenylmethyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-(4-benzhydrylpiperazin-1-yl)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-[4-(diphenylmethyl)-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-(4-benzhydrylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-(4-benzhydrylpiperazino)-N-(5-methylisoxazol-3-yl)propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-18-17-22(26-30-18)25-24(29)19(2)27-13-15-28(16-14-27)23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,17,19,23H,13-16H2,1-2H3,(H,25,26,29)/t19-/m0/s1