N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[[4-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]methyl]benzamide

Systemtic Name: N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[[4-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]methyl]benzamide Openeye Name: N-(1-isopentyl-4-piperidyl)-4-pentyl-N-[[4-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]methyl]benzamide CAS Name: N-[1-(3-methylbutyl)-4-piperidinyl]-N-[[4-[oxo-[[3-(trifluoromethyl)phenyl]methylamino]methyl]phenyl]methyl]-4-pentylbenzamide IUPAC Name: N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[[4-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]methyl]benzamide Traditional Name: 4-amyl-N-(1-isoamyl-4-piperidyl)-N-[4-[[3-(trifluoromethyl)benzyl]carbamoyl]benzyl]benzamide Formula: C38H48F3N3O2 MolecularWeight: 635.80183

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F)C4CCN(CC4)CCC(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F)C4CCN(CC4)CCC(C)C

InChI

InChI=1S/C38H48F3N3O2/c1-4-5-6-8-29-11-17-33(18-12-29)37(46)44(35-20-23-43(24-21-35)22-19-28(2)3)27-30-13-15-32(16-14-30)36(45)42-26-31-9-7-10-34(25-31)38(39,40)41/h7,9-18,25,28,35H,4-6,8,19-24,26-27H2,1-3H3,(H,42,45)