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

Systemtic Name: 2-[2-(3,4-dimethylphenyl)ethanoylamino]-5-piperidin-1-yl-benzamide Openeye Name: 2-[[2-(3,4-dimethylphenyl)acetyl]amino]-5-(1-piperidyl)benzamide CAS Name: 2-[[2-(3,4-dimethylphenyl)-1-oxoethyl]amino]-5-(1-piperidinyl)benzamide IUPAC Name: 2-[[2-(3,4-dimethylphenyl)acetyl]amino]-5-piperidin-1-ylbenzamide Traditional Name: 2-[[2-(3,4-dimethylphenyl)acetyl]amino]-5-piperidino-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-15-6-7-17(12-16(15)2)13-21(26)24-20-9-8-18(14-19(20)22(23)27)25-10-4-3-5-11-25/h6-9,12,14H,3-5,10-11,13H2,1-2H3,(H2,23,27)(H,24,26)