N-[1-[(2R)-2-(4-methylphenoxy)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(2R)-2-(4-methylphenoxy)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(2R)-2-(4-methylphenoxy)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(2R)-2-(4-methylphenoxy)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(2R)-2-(4-methylphenoxy)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(2R)-2-(4-methylphenoxy)propanoyl]-4-piperidyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-16-8-10-20(11-9-16)27-17(2)22(26)24-14-12-19(13-15-24)23-21(25)18-6-4-3-5-7-18/h3-11,17,19H,12-15H2,1-2H3,(H,23,25)/t17-/m1/s1