N-[[4-[5-[(3,4-dimethoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-benzamide

Systemtic Name: N-[[4-[5-[(3,4-dimethoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-benzamide Openeye Name: N-[[4-[5-[(3,4-dimethoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]-N-(1-isopentyl-4-piperidyl)-4-pentyl-benzamide CAS Name: N-[[4-[5-[(3,4-dimethoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]-N-[1-(3-methylbutyl)-4-piperidinyl]-4-pentylbenzamide IUPAC Name: N-[[4-[5-[(3,4-dimethoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentylbenzamide Traditional Name: 4-amyl-N-(1-isoamyl-4-piperidyl)-N-[4-(5-veratryl-1,2,4-oxadiazol-3-yl)benzyl]benzamide Formula: C40H52N4O4 MolecularWeight: 652.86528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=NOC(=N3)CC4=CC(=C(C=C4)OC)OC)C5CCN(CC5)CCC(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=NOC(=N3)CC4=CC(=C(C=C4)OC)OC)C5CCN(CC5)CCC(C)C

InChI

InChI=1S/C40H52N4O4/c1-6-7-8-9-30-10-17-34(18-11-30)40(45)44(35-21-24-43(25-22-35)23-20-29(2)3)28-31-12-15-33(16-13-31)39-41-38(48-42-39)27-32-14-19-36(46-4)37(26-32)47-5/h10-19,26,29,35H,6-9,20-25,27-28H2,1-5H3