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

Systemtic Name: N-[(4-morpholin-4-ylphenyl)methyl]-4-pentyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide Openeye Name: N-[(4-morpholinophenyl)methyl]-4-pentyl-N-[1-(2-pyridylmethyl)-4-piperidyl]benzamide CAS Name: N-[[4-(4-morpholinyl)phenyl]methyl]-4-pentyl-N-[1-(2-pyridinylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-[(4-morpholin-4-ylphenyl)methyl]-4-pentyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 4-amyl-N-(4-morpholinobenzyl)-N-[1-(2-pyridylmethyl)-4-piperidyl]benzamide Formula: C34H44N4O2 MolecularWeight: 540.73876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)N3CCOCC3)C4CCN(CC4)CC5=CC=CC=N5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)N3CCOCC3)C4CCN(CC4)CC5=CC=CC=N5

InChI

InChI=1S/C34H44N4O2/c1-2-3-4-7-28-9-13-30(14-10-28)34(39)38(26-29-11-15-32(16-12-29)37-22-24-40-25-23-37)33-17-20-36(21-18-33)27-31-8-5-6-19-35-31/h5-6,8-16,19,33H,2-4,7,17-18,20-27H2,1H3