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

Systemtic Name: N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[(4-propanoylphenyl)methyl]benzamide Openeye Name: N-(1-isopentyl-4-piperidyl)-4-pentyl-N-[(4-propanoylphenyl)methyl]benzamide CAS Name: N-[1-(3-methylbutyl)-4-piperidinyl]-N-[[4-(1-oxopropyl)phenyl]methyl]-4-pentylbenzamide IUPAC Name: N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[(4-propanoylphenyl)methyl]benzamide Traditional Name: 4-amyl-N-(1-isoamyl-4-piperidyl)-N-(4-propionylbenzyl)benzamide Formula: C32H46N2O2 MolecularWeight: 490.71984

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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)CC)C3CCN(CC3)CCC(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)CC)C3CCN(CC3)CCC(C)C

InChI

InChI=1S/C32H46N2O2/c1-5-7-8-9-26-10-16-29(17-11-26)32(36)34(24-27-12-14-28(15-13-27)31(35)6-2)30-19-22-33(23-20-30)21-18-25(3)4/h10-17,25,30H,5-9,18-24H2,1-4H3