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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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