2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-5-piperidin-1-yl-benzamide

Systemtic Name: 2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-5-piperidin-1-yl-benzamide Openeye Name: 2-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]amino]-5-(1-piperidyl)benzamide CAS Name: 2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-5-(1-piperidinyl)benzamide IUPAC Name: 2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-5-piperidin-1-ylbenzamide Traditional Name: 2-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]amino]-5-piperidino-benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=C(C=C2)N3CCCCC3)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=C(C=C2)N3CCCCC3)C(=O)N

InChI

InChI=1S/C22H28N4O3/c1-15-6-9-20(29-2)19(12-15)25-21(27)14-24-18-8-7-16(13-17(18)22(23)28)26-10-4-3-5-11-26/h6-9,12-13,24H,3-5,10-11,14H2,1-2H3,(H2,23,28)(H,25,27)