N-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-4-piperidyl]benzamide 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)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

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