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

Systemtic Name: N-[(4-cyclopentylcarbonylphenyl)methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-benzamide Openeye Name: N-[[4-(cyclopentanecarbonyl)phenyl]methyl]-N-(1-isopentyl-4-piperidyl)-4-pentyl-benzamide CAS Name: N-[[4-[cyclopentyl(oxo)methyl]phenyl]methyl]-N-[1-(3-methylbutyl)-4-piperidinyl]-4-pentylbenzamide IUPAC Name: N-[[4-(cyclopentanecarbonyl)phenyl]methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-(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=C(C=C2)C(=O)C3CCCC3)C4CCN(CC4)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C35H50N2O2/c1-4-5-6-9-28-12-18-32(19-13-28)35(39)37(33-21-24-36(25-22-33)23-20-27(2)3)26-29-14-16-31(17-15-29)34(38)30-10-7-8-11-30/h12-19,27,30,33H,4-11,20-26H2,1-3H3