2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]amino]-5-piperidin-1-yl-benzamide

Systemtic Name: 2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]amino]-5-piperidin-1-yl-benzamide Openeye Name: 2-[[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]amino]-5-(1-piperidyl)benzamide CAS Name: 2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]amino]-5-(1-piperidinyl)benzamide IUPAC Name: 2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]-5-piperidin-1-ylbenzamide Traditional Name: 2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]amino]-5-piperidino-benzamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC2=C(C=C(C=C2)N3CCCCC3)C(=O)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC2=C(C=C(C=C2)N3CCCCC3)C(=O)N

InChI

InChI=1S/C18H23N5O3/c1-12-9-16(22-26-12)21-17(24)11-20-15-6-5-13(10-14(15)18(19)25)23-7-3-2-4-8-23/h5-6,9-10,20H,2-4,7-8,11H2,1H3,(H2,19,25)(H,21,22,24)