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

Systemtic Name: 4-pentyl-N-[(4-pyridin-3-ylphenyl)methyl]-N-[1-(thiophen-3-ylmethyl)piperidin-4-yl]benzamide Openeye Name: 4-pentyl-N-[[4-(3-pyridyl)phenyl]methyl]-N-[1-(3-thienylmethyl)-4-piperidyl]benzamide CAS Name: 4-pentyl-N-[[4-(3-pyridinyl)phenyl]methyl]-N-[1-(3-thiophenylmethyl)-4-piperidinyl]benzamide IUPAC Name: 4-pentyl-N-[(4-pyridin-3-ylphenyl)methyl]-N-[1-(thiophen-3-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 4-amyl-N-[4-(3-pyridyl)benzyl]-N-[1-(3-thenyl)-4-piperidyl]benzamide Formula: C34H39N3OS MolecularWeight: 537.75796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H39N3OS/c1-2-3-4-6-27-8-14-31(15-9-27)34(38)37(33-16-20-36(21-17-33)24-29-18-22-39-26-29)25-28-10-12-30(13-11-28)32-7-5-19-35-23-32/h5,7-15,18-19,22-23,26,33H,2-4,6,16-17,20-21,24-25H2,1H3