3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-4-piperidino-benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=CC(=C1)C(=O)N)N2CCCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=CC(=C1)C(=O)N)N2CCCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-22(2,29-17-9-7-16(23)8-10-17)21(28)25-18-14-15(20(24)27)6-11-19(18)26-12-4-3-5-13-26/h6-11,14H,3-5,12-13H2,1-2H3,(H2,24,27)(H,25,28)