N-(4-methoxyphenyl)-2-[4-(4-methylphenyl)carbonylpiperidin-1-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-(4-methylphenyl)carbonylpiperidin-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-(4-methylbenzoyl)-1-piperidyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-(4-p-toluoylpiperidino)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC

InChI

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