3-methoxy-N-[1-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[1-[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-4-piperidyl]-3-methoxy-benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-17(2)23-9-8-22(14-18(23)3)31-16-24(28)27-12-10-20(11-13-27)26-25(29)19-6-5-7-21(15-19)30-4/h5-9,14-15,17,20H,10-13,16H2,1-4H3,(H,26,29)