2-[2-(3,5-dimethylpiperidin-1-yl)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(3,5-dimethylpiperidin-1-yl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(3,5-dimethyl-1-piperidyl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(3,5-dimethyl-1-piperidinyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(3,5-dimethylpiperidin-1-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(3,5-dimethylpiperidino)acetyl]amino]-N-phenyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1CC(CN(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H27N3O2/c1-16-12-17(2)14-25(13-16)15-21(26)24-20-11-7-6-10-19(20)22(27)23-18-8-4-3-5-9-18/h3-11,16-17H,12-15H2,1-2H3,(H,23,27)(H,24,26)