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

Systemtic Name: 2-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[(3R,5R)-3,5-dimethyl-1-piperidyl]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[(3R,5R)-3,5-dimethylpiperidino]acetyl]amino]-N-phenethyl-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C24H31N3O2/c1-18-14-19(2)16-27(15-18)17-23(28)26-22-11-7-6-10-21(22)24(29)25-13-12-20-8-4-3-5-9-20/h3-11,18-19H,12-17H2,1-2H3,(H,25,29)(H,26,28)/t18-,19-/m1/s1