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

Systemtic Name: 4-pentyl-N-[(4-pent-1-ynylphenyl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]cyclohexane-1-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-pentyl-N-[(4-pent-1-ynylphenyl)methyl]cyclohexanecarboxamide CAS Name: 4-pentyl-N-[(4-pent-1-ynylphenyl)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]-1-cyclohexanecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-pentyl-N-[(4-pent-1-ynylphenyl)methyl]cyclohexane-1-carboxamide Traditional Name: 4-amyl-N-(1-benzyl-4-piperidyl)-N-(4-pent-1-ynylbenzyl)cyclohexanecarboxamide Formula: C36H50N2O MolecularWeight: 526.795

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C36H50N2O/c1-3-5-8-12-30-16-18-33(19-17-30)29-38(36(39)34-22-20-31(21-23-34)13-9-6-4-2)35-24-26-37(27-25-35)28-32-14-10-7-11-15-32/h7,10-11,14-19,31,34-35H,3-6,9,13,20-29H2,1-2H3