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

Systemtic Name: 4-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(3R,5R)-3,5-dimethyl-1-piperidyl]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(3R,5R)-3,5-dimethylpiperidino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H29N3O3/c1-16-12-17(2)14-26(13-16)15-22(27)24-19-10-8-18(9-11-19)23(28)25-20-6-4-5-7-21(20)29-3/h4-11,16-17H,12-15H2,1-3H3,(H,24,27)(H,25,28)/t16-,17-/m1/s1