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

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-N-[(4-phenylphenyl)methyl]dodecanamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-[(4-phenylphenyl)methyl]dodecanamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-N-[(4-phenylphenyl)methyl]dodecanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-[(4-phenylphenyl)methyl]dodecanamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(4-phenylbenzyl)lauramide Formula: C37H50N2O MolecularWeight: 538.8057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H50N2O/c1-2-3-4-5-6-7-8-9-16-21-37(40)39(31-33-22-24-35(25-23-33)34-19-14-11-15-20-34)36-26-28-38(29-27-36)30-32-17-12-10-13-18-32/h10-15,17-20,22-25,36H,2-9,16,21,26-31H2,1H3