3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-piperidino-benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3

InChI

InChI=1S/C21H24ClN3O3/c1-14-11-16(22)6-8-19(14)28-13-20(26)24-17-12-15(21(23)27)5-7-18(17)25-9-3-2-4-10-25/h5-8,11-12H,2-4,9-10,13H2,1H3,(H2,23,27)(H,24,26)