N-[(4-phenylmethoxyphenyl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]dodecanamide

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]dodecanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-(1-benzyl-4-piperidyl)dodecanamide CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]dodecanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-[(4-phenylmethoxyphenyl)methyl]dodecanamide Traditional Name: N-(4-benzoxybenzyl)-N-(1-benzyl-4-piperidyl)lauramide Formula: C38H52N2O2 MolecularWeight: 568.83168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C38H52N2O2/c1-2-3-4-5-6-7-8-9-16-21-38(41)40(36-26-28-39(29-27-36)30-33-17-12-10-13-18-33)31-34-22-24-37(25-23-34)42-32-35-19-14-11-15-20-35/h10-15,17-20,22-25,36H,2-9,16,21,26-32H2,1H3