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

Systemtic Name: 4-pentyl-N-[1-(phenylmethyl)piperidin-4-yl]-N-[(4-thiophen-2-ylphenyl)methyl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-pentyl-N-[[4-(2-thienyl)phenyl]methyl]benzamide CAS Name: 4-pentyl-N-[1-(phenylmethyl)-4-piperidinyl]-N-[(4-thiophen-2-ylphenyl)methyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-pentyl-N-[(4-thiophen-2-ylphenyl)methyl]benzamide Traditional Name: 4-amyl-N-(1-benzyl-4-piperidyl)-N-[4-(2-thienyl)benzyl]benzamide Formula: C35H40N2OS MolecularWeight: 536.7699

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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=CS3)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC=CS3)C4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C35H40N2OS/c1-2-3-5-9-28-13-19-32(20-14-28)35(38)37(27-30-15-17-31(18-16-30)34-12-8-25-39-34)33-21-23-36(24-22-33)26-29-10-6-4-7-11-29/h4,6-8,10-20,25,33H,2-3,5,9,21-24,26-27H2,1H3