2-[2-(2,3-dimethylphenoxy)ethanoylamino]-5-piperidin-1-yl-benzamide

Systemtic Name: 2-[2-(2,3-dimethylphenoxy)ethanoylamino]-5-piperidin-1-yl-benzamide Openeye Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-(1-piperidyl)benzamide CAS Name: 2-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]-5-(1-piperidinyl)benzamide IUPAC Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-piperidin-1-ylbenzamide Traditional Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-piperidino-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-15-7-6-8-20(16(15)2)28-14-21(26)24-19-10-9-17(13-18(19)22(23)27)25-11-4-3-5-12-25/h6-10,13H,3-5,11-12,14H2,1-2H3,(H2,23,27)(H,24,26)