3-[2-(2-cyanophenoxy)ethanoylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[2-(2-cyanophenoxy)ethanoylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[2-(2-cyanophenoxy)acetyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[2-(2-cyanophenoxy)acetyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[2-(2-cyanophenoxy)acetyl]amino]-4-piperidino-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H22N4O3/c22-13-16-6-2-3-7-19(16)28-14-20(26)24-17-12-15(21(23)27)8-9-18(17)25-10-4-1-5-11-25/h2-3,6-9,12H,1,4-5,10-11,14H2,(H2,23,27)(H,24,26)