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N-[1-(1H-imidazol-5-ylmethyl)piperidin-4-yl]-4-pentyl-N-[(4-pent-1-ynylphenyl)methyl]cyclohexane-1-carboxamide

N-[1-(1H-imidazol-5-ylmethyl)piperidin-4-yl]-4-pentyl-N-[(4-pent-1-ynylphenyl)methyl]cyclohexane-1-carboxamide

Systemtic Name:N-[1-(1H-imidazol-5-ylmethyl)piperidin-4-yl]-4-pentyl-N-[(4-pent-1-ynylphenyl)methyl]cyclohexane-1-carboxamide
Openeye Name:N-[1-(1H-imidazol-5-ylmethyl)-4-piperidyl]-4-pentyl-N-[(4-pent-1-ynylphenyl)methyl]cyclohexanecarboxamide
CAS Name:N-[1-(1H-imidazol-5-ylmethyl)-4-piperidinyl]-4-pentyl-N-[(4-pent-1-ynylphenyl)methyl]-1-cyclohexanecarboxamide
IUPAC Name:N-[1-(1H-imidazol-5-ylmethyl)piperidin-4-yl]-4-pentyl-N-[(4-pent-1-ynylphenyl)methyl]cyclohexane-1-carboxamide
Traditional Name:4-amyl-N-[1-(1H-imidazol-5-ylmethyl)-4-piperidyl]-N-(4-pent-1-ynylbenzyl)cyclohexanecarboxamide
Formula: C33H48N4O
MolecularWeight: 516.76042
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(=O)N(CC2=CC=C(C=C2)C#CCCC)C3CCN(CC3)CC4=CN=CN4


Isomeric SMILES

CCCCCC1CCC(CC1)C(=O)N(CC2=CC=C(C=C2)C#CCCC)C3CCN(CC3)CC4=CN=CN4


InChI

InChI=1S/C33H48N4O/c1-3-5-7-9-27-11-13-29(14-12-27)24-37(32-19-21-36(22-20-32)25-31-23-34-26-35-31)33(38)30-17-15-28(16-18-30)10-8-6-4-2/h11-14,23,26,28,30,32H,3-6,8,10,15-22,24-25H2,1-2H3,(H,34,35)


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