3-[2-(3,5-dimethylphenoxy)ethanoylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[2-(3,5-dimethylphenoxy)ethanoylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[2-(3,5-dimethylphenoxy)acetyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[2-(3,5-dimethylphenoxy)acetyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[2-(3,5-dimethylphenoxy)acetyl]amino]-4-piperidino-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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