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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-(4-methylphenyl)carbonylpiperidin-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-(4-methylbenzoyl)-1-piperidyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide Traditional Name: N-p-anisyl-2-(4-p-toluoylpiperidino)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-17-3-7-19(8-4-17)23(27)20-11-13-25(14-12-20)16-22(26)24-15-18-5-9-21(28-2)10-6-18/h3-10,20H,11-16H2,1-2H3,(H,24,26)