2-[2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]acetyl]amino]benzamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H23N5O3/c1-13-10-14(26-21-13)11-22-6-8-23(9-7-22)12-17(24)20-16-5-3-2-4-15(16)18(19)25/h2-5,10H,6-9,11-12H2,1H3,(H2,19,25)(H,20,24)