N-[(1-dodecanoylpiperidin-4-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(1-dodecanoylpiperidin-4-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide Openeye Name: N-[(1-dodecanoyl-4-piperidyl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[[1-(1-oxododecyl)-4-piperidinyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[(1-dodecanoylpiperidin-4-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide Traditional Name: N-[(1-lauroyl-4-piperidyl)methyl]-N-p-anisyl-cyclopropanecarboxamide Formula: C30H48N2O3 MolecularWeight: 484.71372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N1CCC(CC1)CN(CC2=CC=C(C=C2)OC)C(=O)C3CC3

Isomeric SMILES

CCCCCCCCCCCC(=O)N1CCC(CC1)CN(CC2=CC=C(C=C2)OC)C(=O)C3CC3

InChI

InChI=1S/C30H48N2O3/c1-3-4-5-6-7-8-9-10-11-12-29(33)31-21-19-26(20-22-31)24-32(30(34)27-15-16-27)23-25-13-17-28(35-2)18-14-25/h13-14,17-18,26-27H,3-12,15-16,19-24H2,1-2H3