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

Systemtic Name: 4-pentyl-N-[(4-phenylphenyl)methyl]-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]benzamide Openeye Name: 4-pentyl-N-[(4-phenylphenyl)methyl]-N-[1-(3-pyridylmethyl)-4-piperidyl]benzamide CAS Name: 4-pentyl-N-[(4-phenylphenyl)methyl]-N-[1-(3-pyridinylmethyl)-4-piperidinyl]benzamide IUPAC Name: 4-pentyl-N-[(4-phenylphenyl)methyl]-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 4-amyl-N-(4-phenylbenzyl)-N-[1-(3-pyridylmethyl)-4-piperidyl]benzamide Formula: C36H41N3O MolecularWeight: 531.73024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC=CC=C3)C4CCN(CC4)CC5=CN=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC=CC=C3)C4CCN(CC4)CC5=CN=CC=C5

InChI

InChI=1S/C36H41N3O/c1-2-3-5-9-29-13-19-34(20-14-29)36(40)39(28-30-15-17-33(18-16-30)32-11-6-4-7-12-32)35-21-24-38(25-22-35)27-31-10-8-23-37-26-31/h4,6-8,10-20,23,26,35H,2-3,5,9,21-22,24-25,27-28H2,1H3