(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide Openeye Name: (2S)-N-(5-methylisoxazol-3-yl)-2-[4-(1-piperidyl)anilino]propanamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-[4-(1-piperidinyl)anilino]propanamide IUPAC Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-piperidin-1-ylanilino)propanamide Traditional Name: (2S)-N-(5-methylisoxazol-3-yl)-2-(4-piperidinoanilino)propionamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C18H24N4O2/c1-13-12-17(21-24-13)20-18(23)14(2)19-15-6-8-16(9-7-15)22-10-4-3-5-11-22/h6-9,12,14,19H,3-5,10-11H2,1-2H3,(H,20,21,23)/t14-/m0/s1