4-pentyl-N-[(4-phenylphenyl)methyl]-N-[[1-(3-phenylpropyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-pentyl-N-[(4-phenylphenyl)methyl]-N-[[1-(3-phenylpropyl)piperidin-4-yl]methyl]benzamide Openeye Name: 4-pentyl-N-[(4-phenylphenyl)methyl]-N-[[1-(3-phenylpropyl)-4-piperidyl]methyl]benzamide CAS Name: 4-pentyl-N-[(4-phenylphenyl)methyl]-N-[[1-(3-phenylpropyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 4-pentyl-N-[(4-phenylphenyl)methyl]-N-[[1-(3-phenylpropyl)piperidin-4-yl]methyl]benzamide Traditional Name: 4-amyl-N-(4-phenylbenzyl)-N-[[1-(3-phenylpropyl)-4-piperidyl]methyl]benzamide Formula: C40H48N2O MolecularWeight: 572.82192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2CCN(CC2)CCCC3=CC=CC=C3)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2CCN(CC2)CCCC3=CC=CC=C3)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C40H48N2O/c1-2-3-6-12-34-18-24-39(25-19-34)40(43)42(31-35-20-22-38(23-21-35)37-16-9-5-10-17-37)32-36-26-29-41(30-27-36)28-11-15-33-13-7-4-8-14-33/h4-5,7-10,13-14,16-25,36H,2-3,6,11-12,15,26-32H2,1H3