(3R)-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-N-phenyl-nipecotamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-17(2)21-12-11-18(3)14-22(21)29-16-23(27)26-13-7-8-19(15-26)24(28)25-20-9-5-4-6-10-20/h4-6,9-12,14,17,19H,7-8,13,15-16H2,1-3H3,(H,25,28)/t19-/m1/s1