N-[1-(3-methylbutyl)piperidin-4-yl]-5-pentyl-N-[[4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[1-(3-methylbutyl)piperidin-4-yl]-5-pentyl-N-[[4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]methyl]pyridine-2-carboxamide Openeye Name: N-(1-isopentyl-4-piperidyl)-5-pentyl-N-[[4-[4-(2-pyridyl)piperazin-1-yl]phenyl]methyl]pyridine-2-carboxamide CAS Name: N-[1-(3-methylbutyl)-4-piperidinyl]-5-pentyl-N-[[4-[4-(2-pyridinyl)-1-piperazinyl]phenyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[1-(3-methylbutyl)piperidin-4-yl]-5-pentyl-N-[[4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]methyl]pyridine-2-carboxamide Traditional Name: 5-amyl-N-(1-isoamyl-4-piperidyl)-N-[4-[4-(2-pyridyl)piperazino]benzyl]picolinamide Formula: C37H52N6O MolecularWeight: 596.84838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C(=O)N(CC2=CC=C(C=C2)N3CCN(CC3)C4=CC=CC=N4)C5CCN(CC5)CCC(C)C

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C(=O)N(CC2=CC=C(C=C2)N3CCN(CC3)C4=CC=CC=N4)C5CCN(CC5)CCC(C)C

InChI

InChI=1S/C37H52N6O/c1-4-5-6-9-31-13-16-35(39-28-31)37(44)43(34-18-22-40(23-19-34)21-17-30(2)3)29-32-11-14-33(15-12-32)41-24-26-42(27-25-41)36-10-7-8-20-38-36/h7-8,10-16,20,28,30,34H,4-6,9,17-19,21-27,29H2,1-3H3