4-hexyl-N-[1-(phenylmethyl)piperidin-4-yl]-N-[(4-thiophen-2-ylphenyl)methyl]benzamide

Systemtic Name: 4-hexyl-N-[1-(phenylmethyl)piperidin-4-yl]-N-[(4-thiophen-2-ylphenyl)methyl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-hexyl-N-[[4-(2-thienyl)phenyl]methyl]benzamide CAS Name: 4-hexyl-N-[1-(phenylmethyl)-4-piperidinyl]-N-[(4-thiophen-2-ylphenyl)methyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-hexyl-N-[(4-thiophen-2-ylphenyl)methyl]benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-hexyl-N-[4-(2-thienyl)benzyl]benzamide Formula: C36H42N2OS MolecularWeight: 550.79648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC=CS3)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC=CS3)C4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C36H42N2OS/c1-2-3-4-6-10-29-14-20-33(21-15-29)36(39)38(28-31-16-18-32(19-17-31)35-13-9-26-40-35)34-22-24-37(25-23-34)27-30-11-7-5-8-12-30/h5,7-9,11-21,26,34H,2-4,6,10,22-25,27-28H2,1H3