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

Systemtic Name: N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[[4-(phenethylcarbamoyl)phenyl]methyl]benzamide Openeye Name: N-(1-isopentyl-4-piperidyl)-4-pentyl-N-[[4-(phenethylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-[1-(3-methylbutyl)-4-piperidinyl]-N-[[4-[oxo-(phenethylamino)methyl]phenyl]methyl]-4-pentylbenzamide IUPAC Name: N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[[4-(phenethylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 4-amyl-N-(1-isoamyl-4-piperidyl)-N-[4-(phenethylcarbamoyl)benzyl]benzamide Formula: C38H51N3O2 MolecularWeight: 581.83044

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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)NCCC3=CC=CC=C3)C4CCN(CC4)CCC(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)C4CCN(CC4)CCC(C)C

InChI

InChI=1S/C38H51N3O2/c1-4-5-7-10-32-13-19-35(20-14-32)38(43)41(36-23-27-40(28-24-36)26-22-30(2)3)29-33-15-17-34(18-16-33)37(42)39-25-21-31-11-8-6-9-12-31/h6,8-9,11-20,30,36H,4-5,7,10,21-29H2,1-3H3,(H,39,42)