5-pentyl-N-[[4-(4-piperidin-1-ylcarbonylphenyl)phenyl]methyl]-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine-2-carboxamide

Systemtic Name: 5-pentyl-N-[[4-(4-piperidin-1-ylcarbonylphenyl)phenyl]methyl]-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine-2-carboxamide Openeye Name: 5-pentyl-N-[[4-[4-(piperidine-1-carbonyl)phenyl]phenyl]methyl]-N-[1-(2-pyridylmethyl)-4-piperidyl]pyridine-2-carboxamide CAS Name: N-[[4-[4-[oxo(1-piperidinyl)methyl]phenyl]phenyl]methyl]-5-pentyl-N-[1-(2-pyridinylmethyl)-4-piperidinyl]-2-pyridinecarboxamide IUPAC Name: 5-pentyl-N-[[4-[4-(piperidine-1-carbonyl)phenyl]phenyl]methyl]-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine-2-carboxamide Traditional Name: 5-amyl-N-[4-[4-(piperidine-1-carbonyl)phenyl]benzyl]-N-[1-(2-pyridylmethyl)-4-piperidyl]picolinamide Formula: C41H49N5O2 MolecularWeight: 643.86006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N4CCCCC4)C5CCN(CC5)CC6=CC=CC=N6

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N4CCCCC4)C5CCN(CC5)CC6=CC=CC=N6

InChI

InChI=1S/C41H49N5O2/c1-2-3-5-10-32-14-21-39(43-29-32)41(48)46(38-22-27-44(28-23-38)31-37-11-6-7-24-42-37)30-33-12-15-34(16-13-33)35-17-19-36(20-18-35)40(47)45-25-8-4-9-26-45/h6-7,11-21,24,29,38H,2-5,8-10,22-23,25-28,30-31H2,1H3