4-pentyl-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]-N-[(4-pyridin-2-ylphenyl)methyl]benzamide

Systemtic Name: 4-pentyl-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]-N-[(4-pyridin-2-ylphenyl)methyl]benzamide Openeye Name: 4-pentyl-N-[1-(4-pyridylmethyl)-4-piperidyl]-N-[[4-(2-pyridyl)phenyl]methyl]benzamide CAS Name: 4-pentyl-N-[1-(pyridin-4-ylmethyl)-4-piperidinyl]-N-[[4-(2-pyridinyl)phenyl]methyl]benzamide IUPAC Name: 4-pentyl-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]-N-[(4-pyridin-2-ylphenyl)methyl]benzamide Traditional Name: 4-amyl-N-[4-(2-pyridyl)benzyl]-N-[1-(4-pyridylmethyl)-4-piperidyl]benzamide Formula: C35H40N4O MolecularWeight: 532.7183

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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=N3)C4CCN(CC4)CC5=CC=NC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC=CC=N3)C4CCN(CC4)CC5=CC=NC=C5

InChI

InChI=1S/C35H40N4O/c1-2-3-4-7-28-9-15-32(16-10-28)35(40)39(27-29-11-13-31(14-12-29)34-8-5-6-21-37-34)33-19-24-38(25-20-33)26-30-17-22-36-23-18-30/h5-6,8-18,21-23,33H,2-4,7,19-20,24-27H2,1H3