4-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-[(3R,5R)-3,5-dimethyl-1-piperidyl]acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-[(3R,5R)-3,5-dimethylpiperidino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CC(CC(C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C[C@@H](C[C@H](C3)C)C

InChI

InChI=1S/C24H31N3O3/c1-4-30-22-11-9-21(10-12-22)26-24(29)19-5-7-20(8-6-19)25-23(28)16-27-14-17(2)13-18(3)15-27/h5-12,17-18H,4,13-16H2,1-3H3,(H,25,28)(H,26,29)/t17-,18-/m1/s1