N-[1-(3-methylbutyl)piperidin-4-yl]-N-[[4-(4-methylphenyl)carbonylphenyl]methyl]-4-pentyl-benzamide

Systemtic Name: N-[1-(3-methylbutyl)piperidin-4-yl]-N-[[4-(4-methylphenyl)carbonylphenyl]methyl]-4-pentyl-benzamide Openeye Name: N-(1-isopentyl-4-piperidyl)-N-[[4-(4-methylbenzoyl)phenyl]methyl]-4-pentyl-benzamide CAS Name: N-[1-(3-methylbutyl)-4-piperidinyl]-N-[[4-[(4-methylphenyl)-oxomethyl]phenyl]methyl]-4-pentylbenzamide IUPAC Name: N-[[4-(4-methylbenzoyl)phenyl]methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentylbenzamide Traditional Name: 4-amyl-N-(1-isoamyl-4-piperidyl)-N-(4-p-toluoylbenzyl)benzamide Formula: C37H48N2O2 MolecularWeight: 552.78922

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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)C3=CC=C(C=C3)C)C4CCN(CC4)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C37H48N2O2/c1-5-6-7-8-30-11-19-34(20-12-30)37(41)39(35-22-25-38(26-23-35)24-21-28(2)3)27-31-13-17-33(18-14-31)36(40)32-15-9-29(4)10-16-32/h9-20,28,35H,5-8,21-27H2,1-4H3