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

Systemtic Name: N-[(3-cyclopentylcarbonylphenyl)methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-benzamide Openeye Name: N-[[3-(cyclopentanecarbonyl)phenyl]methyl]-N-(1-isopentyl-4-piperidyl)-4-pentyl-benzamide CAS Name: N-[[3-[cyclopentyl(oxo)methyl]phenyl]methyl]-N-[1-(3-methylbutyl)-4-piperidinyl]-4-pentylbenzamide IUPAC Name: N-[[3-(cyclopentanecarbonyl)phenyl]methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[3-(cyclopentanecarbonyl)benzyl]-N-(1-isoamyl-4-piperidyl)benzamide Formula: C35H50N2O2 MolecularWeight: 530.7837

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC(=C2)C(=O)C3CCCC3)C4CCN(CC4)CCC(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC(=C2)C(=O)C3CCCC3)C4CCN(CC4)CCC(C)C

InChI

InChI=1S/C35H50N2O2/c1-4-5-6-10-28-15-17-31(18-16-28)35(39)37(33-20-23-36(24-21-33)22-19-27(2)3)26-29-11-9-14-32(25-29)34(38)30-12-7-8-13-30/h9,11,14-18,25,27,30,33H,4-8,10,12-13,19-24,26H2,1-3H3