4-pentyl-N-[(3-pent-1-ynylphenyl)methyl]-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-pentyl-N-[(3-pent-1-ynylphenyl)methyl]-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]cyclohexane-1-carboxamide Openeye Name: 4-pentyl-N-[(3-pent-1-ynylphenyl)methyl]-N-[1-(4-pyridylmethyl)-4-piperidyl]cyclohexanecarboxamide CAS Name: 4-pentyl-N-[(3-pent-1-ynylphenyl)methyl]-N-[1-(pyridin-4-ylmethyl)-4-piperidinyl]-1-cyclohexanecarboxamide IUPAC Name: 4-pentyl-N-[(3-pent-1-ynylphenyl)methyl]-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]cyclohexane-1-carboxamide Traditional Name: 4-amyl-N-(3-pent-1-ynylbenzyl)-N-[1-(4-pyridylmethyl)-4-piperidyl]cyclohexanecarboxamide Formula: C35H49N3O MolecularWeight: 527.78306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(=O)N(CC2=CC=CC(=C2)C#CCCC)C3CCN(CC3)CC4=CC=NC=C4

Isomeric SMILES

CCCCCC1CCC(CC1)C(=O)N(CC2=CC=CC(=C2)C#CCCC)C3CCN(CC3)CC4=CC=NC=C4

InChI

InChI=1S/C35H49N3O/c1-3-5-7-10-29-14-16-33(17-15-29)35(39)38(28-32-13-9-12-30(26-32)11-8-6-4-2)34-20-24-37(25-21-34)27-31-18-22-36-23-19-31/h9,12-13,18-19,22-23,26,29,33-34H,3-7,10,14-17,20-21,24-25,27-28H2,1-2H3