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

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethanoylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-4-piperidino-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O3/c21-15-6-2-3-7-18(15)27-13-19(25)23-16-12-14(20(22)26)8-9-17(16)24-10-4-1-5-11-24/h2-3,6-9,12H,1,4-5,10-11,13H2,(H2,22,26)(H,23,25)