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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[[1-(4-methylphenyl)carbonylpiperidin-4-yl]methyl]octanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[[1-(4-methylbenzoyl)-4-piperidyl]methyl]octanamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]methyl]octanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[[1-(4-methylbenzoyl)piperidin-4-yl]methyl]octanamide Traditional Name: N-p-anisyl-N-[(1-p-toluoyl-4-piperidyl)methyl]caprylamide Formula: C30H42N2O3 MolecularWeight: 478.66608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CC1CCN(CC1)C(=O)C2=CC=C(C=C2)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCC(=O)N(CC1CCN(CC1)C(=O)C2=CC=C(C=C2)C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C30H42N2O3/c1-4-5-6-7-8-9-29(33)32(22-25-12-16-28(35-3)17-13-25)23-26-18-20-31(21-19-26)30(34)27-14-10-24(2)11-15-27/h10-17,26H,4-9,18-23H2,1-3H3