N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-4-pentyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-4-pentyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-N-(1-benzyl-4-piperidyl)-4-pentyl-benzamide CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-pentyl-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-(3-benzoxy-4-methoxy-benzyl)-N-(1-benzyl-4-piperidyl)benzamide Formula: C39H46N2O3 MolecularWeight: 590.79414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)C4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C39H46N2O3/c1-3-4-7-12-31-17-20-35(21-18-31)39(42)41(36-23-25-40(26-24-36)28-32-13-8-5-9-14-32)29-34-19-22-37(43-2)38(27-34)44-30-33-15-10-6-11-16-33/h5-6,8-11,13-22,27,36H,3-4,7,12,23-26,28-30H2,1-2H3