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

Systemtic Name: N-(2-methoxyphenyl)-2-[4-(4-methylphenyl)carbonylpiperidin-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-(4-methylbenzoyl)-1-piperidyl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide Traditional Name: N-(2-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=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=CC=C3OC

InChI

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