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

Systemtic Name: 4-pentyl-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]-N-[(4-pyridin-3-ylphenyl)methyl]benzamide Openeye Name: 4-pentyl-N-[1-(4-pyridylmethyl)-4-piperidyl]-N-[[4-(3-pyridyl)phenyl]methyl]benzamide CAS Name: 4-pentyl-N-[1-(pyridin-4-ylmethyl)-4-piperidinyl]-N-[[4-(3-pyridinyl)phenyl]methyl]benzamide IUPAC Name: 4-pentyl-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]-N-[(4-pyridin-3-ylphenyl)methyl]benzamide Traditional Name: 4-amyl-N-[4-(3-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=CN=CC=C3)C4CCN(CC4)CC5=CC=NC=C5

Isomeric SMILES

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

InChI

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